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tiankong_7
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[求助]
求單斜和斜方S8的cif格式文件
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| 想用MS軟件畫S8的晶體結構圖,求S8單斜晶形和斜方晶形的cif格式文件或者各原子的坐標占位 ,謝謝。 |
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Coll Code 870 Rec Date 1980/01/01 Mod Date 2006/04/01 Chem Name Sulfur (8) - Gamma Structured S8 Sum S8 ANX N Min Name Rosickyite D(calc) 2.01 Title Crystal structure of monoclinic sulfur Author(s) Templeton, L.K.;Templeton, D.H.;Zalkin, A. Reference Inorganic Chemistry (1976), 15, 1999-2001 Unit Cell 10.926(2) 10.855(2) 10.790(3) 90. 95.92(2) 90. Vol 1272.89 Z 6 Space Group P 1 21/c 1 SG Number 14 Cryst Sys monoclinic Pearson mP48 Wyckoff e16 R Value .03 Red Cell P 10.79 10.855 10.926 89.999 95.92 89.999 1272.888 Trans Red 0.000 0.000 1.000 / 0.000 -1.000 0.000 / 1.000 0.000 0.000 Comments Molecule S9-S16 disordered around center of symmetry Stable above 368 K, m.p. 389 K, metastable at RT, cf. 28140 Compound with mineral name: Rosickyite The structure has been assigned a PDF number (calculated powder diffraction data): 01-071-0137 The structure has been assigned a PDF number (experimental powder diffraction data): 13-141 X-ray diffraction from single crystal Atom # OX SITE x y z SOF H S 1 +0 4 e 0.2333(1) 0.5251(1) 0.0299(1) 1. 0 S 2 +0 4 e 0.1538(1) 0.3555(2) 0.0070(1) 1. 0 S 3 +0 4 e 0.2572(1) 0.2523(1) -.1022(1) 1. 0 S 4 +0 4 e 0.3720(1) 0.1439(1) 0.0134(1) 1. 0 S 5 +0 4 e 0.5398(1) 0.2283(1) 0.0381(1) 1. 0 S 6 +0 4 e 0.5531(1) 0.3154(1) 0.2075(1) 1. 0 S 7 +0 4 e 0.5133(1) 0.4979(1) 0.1780(1) 1. 0 S 8 +0 4 e 0.3317(1) 0.5246(1) 0.2023(1) 1. 0 S 9 +0 4 e 0.1783(3) -.1083(4) 0.0823(4) 0.5 0 S 10 +0 4 e 0.0505(4) -.0710(4) 0.2039(3) 0.5 0 S 11 +0 4 e 0.0074(4) 0.1125(4) 0.1880(3) 0.5 0 S 12 +0 4 e -.1553(3) 0.1273(4) 0.0790(3) 0.5 0 S 13 +0 4 e -.1199(3) 0.1709(3) -.0981(3) 0.5 0 S 14 +0 4 e -.1266(3) 0.0105(4) -.1966(3) 0.5 0 S 15 +0 4 e 0.0510(4) -.0466(5) -.2030(4) 0.5 0 S 16 +0 4 e 0.0899(4) -.1822(4) -.0743(4) 0.5 0 Lbl Type B11 B22 B33 B12 B13 B23 S1 S0+ 4.70(7) 3.85(7) 4.89(7) 0.57(6) 0.17(6) 0.63(6) S2 S0+ 3.44(6) 5.88(8) 6.05(8) 0 -.31(6) 0.62(7) S3 S0+ 5.89(8) 4.61(7) 4.06(7) -.69(6) -1.79(6) -.32(7) S4 S0+ 6.08(8) 2.90(6) 5.02(7) -.82(6) -1.16(6) 0.08(6) S5 S0+ 4.25(7) 3.87(6) 3.46(6) 0.43(5) 0.20(5) -.23(5) S6 S0+ 4.65(7) 4.08(6) 2.89(5) -.06(6) -.79(6) 0.24(5) S7 S0+ 4.52(7) 3.40(6) 4.19(6) -.94(5) 0.02(5) -.62(5) S8 S0+ 5.35(8) 4.48(7) 3.79(6) 0.05(6) 0.92(5) -1.11(6) S9 S0+ 3.6(2) 5.6(2) 8.9(3) 0.3(1) -1.5(2) 0.7(2) S10 S0+ 7.6(2) 6.7(2) 5.4(2) -.6(2) -1.3(2) 2.8(2) S11 S0+ 8.1(3) 5.8(2) 3.8(2) -.2(2) -1.8(2) -.8(1) S12 S0+ 4.6(2) 6.3(2) 4.6(2) 0.7(2) 1.2(1) -.1(2) S13 S0+ 5.1(2) 4.5(2) 4.3(1) 0.4(1) -.3(1) 1.2(1) S14 S0+ 4.9(2) 7.8(2) 4.1(1) 0.2(2) 0 -1.5(2) S15 S0+ 5.5(2) 8.1(3) 5.7(2) 0.0(2) 2.1(2) -1.3(2) S16 S0+ 4.7(2) 4.2(2) 9.5(3) 0.2(1) 0.3(2) 0 |
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Coll Code 2091 Rec Date 1980/01/01 Mod Date 2006/04/01 Chem Name Sulfur - Gamma Structured S8 Sum S8 ANX N Min Name Rosickyite D(calc) 2.02 Title The crystal structure of monoclinic gamma-sulphur Author(s) Watanabe, Y. Reference Acta Crystallographica B (24,1968-38,1982) (1974), 30, 1396-1401 Unit Cell 8.442(30) 13.025(10) 9.356(50) 90. 124.98(30) 90. Vol 842.92 Z 4 Space Group P 1 2/c 1 SG Number 13 Cryst Sys monoclinic Pearson mP32 Wyckoff g8 R Value .075 Red Cell P 8.260 8.442 13.025 89.999 90 111.878 842.915 Trans Red -1.000 0.000 -1.000 / 1.000 0.000 0.000 / 0.000 -1.000 0.000 Comments Metastable, m.p. 380 K Cell in P121/n1 setting: c'=8.260, beta'=111.87, cf. 66517 Compound with mineral name: Rosickyite The structure has been assigned a PDF number (calculated powder diffraction data): 01-071-0396 The structure has been assigned a PDF number (experimental powder diffraction data): 53-1109 Structure type : Se3S5 X-ray diffraction from single crystal Unusual difference between calculated and measured density At least one temperature factor is implausible or meaningless but agrees with the value given in the paper. Atom # OX SITE x y z SOF H S 1 +0 4 g 0.6472(5) 0.3453(2) 0.3236(4) 1. 0 S 2 +0 4 g 0.8097(3) 0.5794(2) 0.4696(3) 1. 0 S 3 +0 4 g 0.7457(4) 0.4430(2) 0.5316(3) 1. 0 S 4 +0 4 g 0.5839(4) 0.6766(2) 0.3839(3) 1. 0 S 5 +0 4 g 0.0812(4) 0.7979(2) 0.1999(4) 1. 0 S 6 +0 4 g 0.2423(4) 0.0313(3) 0.2205(4) 1. 0 S 7 +0 4 g 0.3067(4) 0.8938(3) 0.3499(4) 1. 0 S 8 +0 4 g 0.1482(5) 0.1275(2) 0.3293(4) 1. 0 Lbl Type U11 U22 U33 U12 U13 U23 S1 S0+ 0.0878(21) 0.0633(16) 0.0675(18) 0.0299(15) 0.0449(17) 0.0109(14) S2 S0+ 0.0385(11) 0.0767(16) 0.0552(15) -.0034(11) 0.0260(11) 0.0063(12) S3 S0+ 0.0570(14) 0.0757(16) 0.0402(14) 0.0071(12) 0.0299(12) 0.0131(12) S4 S0+ 0.0546(13) 0.0550(13) 0.510(14) -.0068(10) 0.0341(12) -.0086(10) S5 S0+ 0.0717(17) 0.0562(14) 0.0637(17) 0.0026(12) 0.0446(15) -.0085(12) S6 S0+ 0.0769(19) 0.0932(21) 0.0735(19) -.0349(16) 0.0465(17) -.0200(16) S7 S0+ 0.0429(13) 0.0998(22) 0.0647(18) 0.0035(14) 0.0269(13) -.0125(16) S8 S0+ 0.1143(26) 0.0568(15) 0.070(2) -.0303(16) 0.0569(19) -.0219(14) |
銀蟲 (小有名氣)
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Coll Code 6002 Rec Date 1980/01/01 Chem Name Cyclo-18-sulfur - Beta Structured S18 Sum S18 ANX N D(calc) 2.01 Title Cyclooctadecasulfur, S18 (beta)4 Author(s) Debaerdemaeker, T.;Kutoglu, A. Reference Crystal Structure Communications (1974), 3, 611-613 Unit Cell 10.75(2) 7.25(2) 12.25(3) 90. 92.3 90. Vol 953.97 Z 2 Space Group P 1 21/n 1 SG Number 14 Cryst Sys monoclinic Pearson mP36 Wyckoff e9 R Value .143 Red Cell P 7.25 10.75 12.25 92.3 90 90 953.965 Trans Red 0.000 -1.000 0.000 / -1.000 0.000 0.000 / 0.000 0.000 -1.000 Comments The structure has been assigned a PDF number (calculated powder diffraction data): 01-071-0569 X-ray diffraction from single crystal Atom # OX SITE x y z SOF H ITF(B) S 1 +0 4 e 0.8071(3) 0.0834(5) 0.0947(3) 1. 0 3.23 S 2 +0 4 e 0.2101(3) 0.0189(5) 0.0645(2) 1. 0 2.94 S 3 +0 4 e 0.1026(3) 0.2536(5) 0.0669(3) 1. 0 3.44 S 4 +0 4 e 0.2137(3) 0.4591(5) 0.0089(3) 1. 0 3.49 S 5 +0 4 e 0.3150(3) 0.5638(6) 0.1457(3) 1. 0 3.74 S 6 +0 4 e 0.4932(3) 0.4513(6) 0.1510(3) 1. 0 3.97 S 7 +0 4 e 0.4853(3) 0.2265(5) 0.2582(3) 1. 0 3.36 S 8 +0 4 e 0.5109(3) -.0014(6) 0.1598(3) 1. 0 3.63 S 9 +0 4 e 0.6958(3) -.0777(5) 0.1906(3) 1. 0 3.26 |
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Coll Code 9760 Rec Date 1980/01/01 Mod Date 2004/10/01 Chem Name Heptasulfur Selenium Structured S7 Se Sum S7 Se1 ANX N D(calc) 2.36 Title Structural studies on the sulfur-selenium binary system Author(s) Laitinen, R.; Niinisto, L.; Steudel, R. Reference Acta Chemica Scandinavica, Series A: (28,1974-) (1979), 33, 737-747 Unit Cell 8.498(7) 13.134(9) 9.311(7) 90. 124.89(5) 90. Vol 852.43 Z 4 Space Group P 1 2/c 1 SG Number 13 Cryst Sys monoclinic Pearson mP32 Wyckoff g8 R Value .056 Red Cell P 8.269 8.498 13.134 89.999 90 112.554 852.427 Trans Red -1.000 0.000 -1.000 / 1.000 0.000 0.000 / 0.000 -1.000 0.000 Comments Cell in P12/n1-setting: c'=8.269, beta'=112.55 The structure has been assigned a PDF number (calculated powder diffraction data): 01-072-8415 The structure has been assigned a PDF number (experimental powder diffraction data): 74-860 Structure type : Se3S5 X-ray diffraction from single crystal Difference between the formula calculated from the PARM record and the FORM record tolerable. Atom # OX SITE x y z SOF H S 1 +0 4 g 0.6510(8) 0.3448(4) 0.3251(6) 0.95 0 S 2 +0 4 g 0.8113(6) 0.5800(4) 0.4706(6) 0.91 0 S 3 +0 4 g 0.7461(7) 0.4427(4) 0.5346(6) 0.69 0 S 4 +0 4 g 0.5839(7) 0.6769(4) 0.3846(6) 0.72 0 S 5 +0 4 g 0.0809(7) 0.7980(4) 0.1984(6) 0.82 0 S 6 +0 4 g 0.2437(8) 0.0321(4) 0.2197(7) 0.88 0 S 7 +0 4 g 0.3083(7) 0.8938(4) 0.3504(6) 1. 0 S 8 +0 4 g 0.1473(9) 0.1284(4) 0.3296(6) 1. 0 Se 1 +0 4 g 0.6510(8) 0.3448(4) 0.3251(6) 0.05 0 Se 2 +0 4 g 0.8113(6) 0.5800(4) 0.4706(6) 0.09 0 Se 3 +0 4 g 0.7461(7) 0.4427(4) 0.5346(6) 0.31 0 Se 4 +0 4 g 0.5839(7) 0.6769(4) 0.3846(6) 0.28 0 Se 5 +0 4 g 0.0809(7) 0.7980(4) 0.1984(6) 0.18 0 Se 6 +0 4 g 0.2437(8) 0.0321(4) 0.2197(7) 0.12 0 Lbl Type U11 U22 U33 U12 U13 U23 S1 S0+ 0.0804(7) 0.0488(29) 0.0572(29) 0.0248(27) 0.0392(28) 0.0107(23) S2 S0+ 0.0376(24) 0.0677(31) 0.0551(26) 0.0004(26) 0.0234(21) 0.0081(25) S3 S0+ 0.0520(28) 0.0697(33) 0.0409(22) 0.0100(27) 0.0225(21) 0.0129(24) S4 S0+ 0.059(3) 0.0508(28) 0.0534(27) -.0067(25) 0.0346(24) -.0072(23) S5 S0+ 0.0725(34) 0.0482(29) 0.0624(32) -.0009(27) 0.0393(27) -.0134(25) S6 S0+ 0.0789(39) 0.0911(41) 0.0663(33) -.0373(34) 0.0521(31) -.0207(30) S7 S0+ 0.0379(26) 0.1003(45) 0.0651(31) 0.0071(31) 0.0205(23) -.0144(31) S8 S0+ 0.124(5) 0.0558(33) 0.0640(32) -.0376(35) 0.0551(34) -.0259(28) Se1 Se0+ 0.0804(7) 0.0488(29) 0.0572(29) 0.0248(27) 0.0392(28) 0.0107(23) Se2 Se0+ 0.0376(24) 0.0677(31) 0.0551(26) 0.0004(26) 0.0234(21) 0.0081(25) Se3 Se0+ 0.0520(28) 0.0697(33) 0.0409(22) 0.0100(27) 0.0225(21) 0.0129(24) Se4 Se0+ 0.059(3) 0.0508(28) 0.0534(27) -.0067(25) 0.0346(24) -.0072(23) Se5 Se0+ 0.0725(34) 0.0482(29) 0.0624(32) -.0009(27) 0.0393(27) -.0134(25) Se6 Se0+ 0.0789(39) 0.0911(41) 0.0663(33) -.0373(34) 0.0521(31) -.0207(30) |
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Coll Code 9761 Rec Date 1980/01/01 Mod Date 2004/10/01 Chem Name Hexasulfur Diselenium Structured S6 Se2 Sum S6 Se2 ANX NO7 D(calc) 2.61 Title Structural studies on the sulfur-selenium binary system Author(s) Laitinen, R.; Niinisto, L.; Steudel, R. Reference Acta Chemica Scandinavica, Series A: (28,1974-) (1979), 33, 737-747 Unit Cell 8.596(6) 13.374(9) 9.392(6) 90. 124.28(4) 90. Vol 892.18 Z 4 Space Group P 1 2/c 1 SG Number 13 Cryst Sys monoclinic Pearson mP32 Wyckoff g8 R Value .104 Red Cell P 8.435 8.596 13.374 89.999 90 113.074 892.177 Trans Red -1.000 0.000 -1.000 / 1.000 0.000 0.000 / 0.000 -1.000 0.000 Comments Cell in P12/n1-setting: c'=8.435, beta'=113.07 The structure has been assigned a PDF number (experimental powder diffraction data): 71-1116 Structure type : Se3S5 X-ray diffraction from single crystal Atom # OX SITE x y z SOF H S 1 +0 4 g 0.6596(7) 0.3402(3) 0.3274(5) 0.82 0 S 2 +0 4 g 0.8166(7) 0.5830(5) 0.4727(7) 0.85 0 S 3 +0 4 g 0.7511(7) 0.4444(4) 0.5455(5) 0.37 0 S 4 +0 4 g 0.5827(9) 0.6794(4) 0.3865(7) 0.75 0 S 5 +0 4 g 0.0820(8) 0.7948(4) 0.1948(6) 0.65 0 S 6 +0 4 g 0.2463(8) 0.0361(5) 0.2126(7) 0.7 0 S 7 +0 4 g 0.3175(7) 0.8960(5) 0.3533(7) 0.9 0 S 8 +0 4 g 0.1517(10) 0.1339(4) 0.3313(7) 0.96 0 Se 1 +0 4 g 0.6596(7) 0.3402(3) 0.3274(5) 0.18 0 Se 2 +0 4 g 0.8166(7) 0.5830(5) 0.4727(7) 0.15 0 Se 3 +0 4 g 0.7511(7) 0.4444(4) 0.5455(5) 0.63 0 Se 4 +0 4 g 0.5827(9) 0.6794(4) 0.3865(7) 0.25 0 Se 5 +0 4 g 0.0820(8) 0.7948(4) 0.1948(6) 0.35 0 Se 6 +0 4 g 0.2463(8) 0.0361(5) 0.2126(7) 0.3 0 Se 7 +0 4 g 0.3175(7) 0.8960(5) 0.3533(7) 0.1 0 Se 8 +0 4 g 0.1517(10) 0.1339(4) 0.3313(7) 0.04 0 Lbl Type U11 U22 U33 U12 U13 U23 S1 S0+ 0.0668(31) 0.0522(24) 0.0432(22) 0.0277(23) 0.0218(22) 0.0088(19) S2 S0+ 0.0454(27) 0.1003(41) 0.0642(30) -.0101(29) 0.0180(24) 0.0055(29) S3 S0+ 0.0508(27) 0.0764(31) 0.0344(20) 0.0078(24) 0.0136(19) 0.0139(21) S4 S0+ 0.0822(41) 0.0788(37) 0.0695(32) -.0122(32) 0.0337(31) -.0160(29) S5 S0+ 0.0812(39) 0.0623(29) 0.0652(31) 0.0023(28) 0.0354(29) -.0107(24) S6 S0+ 0.0710(38) 0.1150(45) 0.0642(32) -.0435(35) 0.0419(39) -.0250(31) S7 S0+ 0.0454(27) 0.1098(46) 0.0709(32) 0.0121(32) 0.0148(25) -.0156(32) S8 S0+ 0.1389(58) 0.0719(35) 0.0653(32) -.0458(38) 0.0537(37) -.0263(27) Se1 Se0+ 0.0668(31) 0.0522(24) 0.0432(22) 0.0277(23) 0.0218(22) 0.0088(19) Se2 Se0+ 0.0454(27) 0.1003(41) 0.0642(30) -.0101(29) 0.0180(24) 0.0055(29) Se3 Se0+ 0.0508(27) 0.0764(31) 0.0344(20) 0.0078(24) 0.0136(19) 0.0139(21) Se4 Se0+ 0.0822(41) 0.0788(37) 0.0695(32) -.0122(32) 0.0337(31) -.0160(29) Se5 Se0+ 0.0812(39) 0.0623(29) 0.0652(31) 0.0023(28) 0.0354(29) -.0107(24) Se6 Se0+ 0.0710(38) 0.1150(45) 0.0642(32) -.0435(35) 0.0419(39) -.0250(31) Se7 Se0+ 0.0454(27) 0.1098(46) 0.0709(32) 0.0121(32) 0.0148(25) -.0156(32) Se8 Se0+ 0.1389(58) 0.0719(35) 0.0653(32) -.0458(38) 0.0537(37) -.0263(27) |
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Coll Code 9762 Rec Date 1980/01/01 Chem Name Tetrasulfur Tetraselenium Structured S4 Se4 Sum S4 Se4 ANX NO D(calc) 3.25 Title Structural Studies on the Sulfur-Selenium Binary System Author(s) Laitinen, R.;Niinisto, L.;Steudel, R. Reference Acta Chemica Scandinavica, Series A: (28,1974-) (1979), 33, 737-747 Unit Cell 8.750(5) 9.139(5) 11.360(7) 90. 90.97(5) 90. Vol 908.29 Z 4 Space Group P 1 21/n 1 SG Number 14 Cryst Sys monoclinic Pearson mP32 Wyckoff e8 R Value .085 Red Cell P 8.75 9.139 11.36 90 90.97 90 908.286 Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000 Comments The structure has been assigned a PDF number (calculated powder diffraction data): 01-071-1117 X-ray diffraction from single crystal Difference between the formula calculated from the PARM record and the FORM record tolerable. Atom # OX SITE x y z SOF H S 1 +0 4 e 0.6304(6) 0.3133(5) 0.0486(4) 0.45 0 S 2 +0 4 e 0.3224(5) 0.5098(5) 0.2412(4) 0.25 0 S 3 +0 4 e 0.9192(6) 0.4709(6) 0.2338(5) 0.47 0 S 4 +0 4 e 0.1268(6) 0.4016(5) 0.1383(4) 0.43 0 S 5 +0 4 e 0.8495(7) 0.2714(7) 0.3296(5) 0.72 0 S 6 +0 4 e 0.6838(6) 0.6413(5) 0.4636(4) 0.56 0 S 7 +0 4 e 0.0749(5) 0.8344(5) 0.1404(5) 0.6 0 S 8 +0 4 e 0.0856(7) 0.6915(7) 0.4869(5) 0.63 0 Se 1 +0 4 e 0.6304(6) 0.3133(5) 0.0486(4) 0.55 0 Se 2 +0 4 e 0.3224(5) 0.5098(5) 0.2412(4) 0.75 0 Se 3 +0 4 e 0.9192(6) 0.4709(6) 0.2338(5) 0.53 0 Se 4 +0 4 e 0.1268(6) 0.4016(5) 0.1383(4) 0.57 0 Se 5 +0 4 e 0.8495(7) 0.2714(7) 0.3296(5) 0.28 0 Se 6 +0 4 e 0.6838(6) 0.6413(5) 0.4636(4) 0.44 0 Se 7 +0 4 e 0.0749(5) 0.8344(5) 0.1404(5) 0.4 0 Se 8 +0 4 e 0.0856(7) 0.6915(7) 0.4869(5) 0.37 0 Lbl Type U11 U22 U33 U12 U13 U23 S1 S0+ 0.0553(29) 0.0472(27) 0.0482(27) -.0020(25) 0.0002(23) -.0033(22) S2 S0+ 0.0508(26) 0.0311(22) 0.0480(26) -.0149(22) 0.0010(21) 0.0014(20) S3 S0+ 0.0610(33) 0.0550(31) 0.0551(30) 0.0130(27) -.0073(25) -.0072(24) S4 S0+ 0.0483(26) 0.0418(23) 0.0373(22) -.0032(22) 0.0004(20) -.0026(20) S5 S0+ 0.0600(35) 0.0730(37) 0.0750(37) -.0104(31) -.0074(29) -.0028(31) S6 S0+ 0.0497(28) 0.0487(27) 0.0463(25) -.0002(23) -.0149(22) 0.0012(21) S7 S0+ 0.0342(24) 0.0441(26) 0.0711(32) -.0055(22) -.0003(23) 0.0061(24) S8 S0+ 0.0647(35) 0.0791(39) 0.0556(32) 0.0030(32) 0.0110(27) -.0006(29) Se1 Se0+ 0.0553(29) 0.0472(27) 0.0482(27) -.0020(25) 0.0002(23) -.0033(22) Se2 Se0+ 0.0508(26) 0.0311(22) 0.0480(26) -.0149(22) 0.0010(21) 0.0014(20) Se3 Se0+ 0.0610(33) 0.0550(31) 0.0551(30) 0.0130(27) -.0073(25) -.0072(24) Se4 Se0+ 0.0483(26) 0.0418(23) 0.0373(22) -.0032(22) 0.0004(20) -.0026(20) Se5 Se0+ 0.0600(35) 0.0730(37) 0.0750(37) -.0104(31) -.0074(29) -.0028(31) Se6 Se0+ 0.0497(28) 0.0487(27) 0.0463(25) -.0002(23) -.0149(22) 0.0012(21) Se7 Se0+ 0.0342(24) 0.0441(26) 0.0711(32) -.0055(22) -.0003(23) 0.0061(24) Se8 Se0+ 0.0647(35) 0.0791(39) 0.0556(32) 0.0030(32) 0.0110(27) -.0006(29) |
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Coll Code 9763 Rec Date 1980/01/01 Chem Name Trisulfur Pentaselenium Structured S3 Se5 Sum S3 Se5 ANX NO7 D(calc) 3.45 Title Structural Studies on the Sulfur-Selenium Binary System Author(s) Laitinen, R.;Niinisto, L.;Steudel, R. Reference Acta Chemica Scandinavica, Series A: (28,1974-) (1979), 33, 737-747 Unit Cell 8.867(7) 9.31(7) 11.456(8) 90. 90.76(6) 90. Vol 945.63 Z 4 Space Group P 1 21/n 1 SG Number 14 Cryst Sys monoclinic Pearson mP32 Wyckoff e8 R Value .082 Red Cell P 8.867 9.31 11.456 90 90.76 90 945.63 Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000 Comments The structure has been assigned a PDF number (calculated powder diffraction data): 01-071-1118 X-ray diffraction from single crystal Atom # OX SITE x y z SOF H S 1 +0 4 e 0.6300(5) 0.3152(5) 0.0509(4) 0.27 0 S 2 +0 4 e 0.3211(5) 0.5123(5) 0.2395(3) 0.08 0 S 3 +0 4 e 0.9174(6) 0.4712(5) 0.2340(4) 0.37 0 S 4 +0 4 e 0.1271(5) 0.4011(5) 0.1368(3) 0.37 0 S 5 +0 4 e 0.8479(6) 0.2695(6) 0.3302(4) 0.6 0 S 6 +0 4 e 0.6832(5) 0.6398(5) 0.4624(3) 0.44 0 S 7 +0 4 e 0.0739(5) 0.8358(5) 0.1427(4) 0.4 0 S 8 +0 4 e 0.0855(6) 0.6918(6) 0.4849(4) 0.47 0 Se 1 +0 4 e 0.6300(5) 0.3152(5) 0.0509(4) 0.73 0 Se 2 +0 4 e 0.3211(5) 0.5123(5) 0.2395(3) 0.92 0 Se 3 +0 4 e 0.9174(6) 0.4712(5) 0.2340(4) 0.63 0 Se 4 +0 4 e 0.1271(5) 0.4011(5) 0.1368(3) 0.63 0 Se 5 +0 4 e 0.8479(6) 0.2695(6) 0.3302(4) 0.4 0 Se 6 +0 4 e 0.6832(5) 0.6398(5) 0.4624(3) 0.56 0 Se 7 +0 4 e 0.0739(5) 0.8358(5) 0.1427(4) 0.6 0 Se 8 +0 4 e 0.0855(6) 0.6918(6) 0.4849(4) 0.53 0 Lbl Type U11 U22 U33 U12 U13 U23 S1 S0+ 0.0526(24) 0.0451(24) 0.0443(22) -.0036(23) -.0055(19) -.0017(20) S2 S0+ 0.0509(24) 0.0387(23) 0.0413(20) -.0173(20) -.0004(18) 0.0013(18) S3 S0+ 0.0594(30) 0.0547(29) 0.0575(26) 0.0132(24) -.0076(22) -.0077(23) S4 S0+ 0.0479(23) 0.0447(23) 0.0325(18) -.0042(20) 0.0011(16) -.0039(17) S5 S0+ 0.0599(32) 0.0703(34) 0.0642(29) -.0081(27) -.0041(23) -.0068(25) S6 S0+ 0.0484(24) 0.0514(26) 0.0387(20) -.0018(21) -.0111(18) 0.0012(19) S7 S0+ 0.0391(23) 0.0477(25) 0.0575(24) -.006(2) -.0006(19) 0.0048(20) S8 S0+ 0.0589(35) 0.0782(35) 0.0472(24) 0.0001(28) 0.0063(21) 0.0001(24) Se1 Se0+ 0.0526(24) 0.0451(24) 0.0443(22) -.0036(23) -.0055(19) -.0017(20) Se2 Se0+ 0.0509(24) 0.0387(23) 0.0413(20) -.0173(20) -.0004(18) 0.0013(18) Se3 Se0+ 0.0594(30) 0.0547(29) 0.0575(26) 0.0132(24) -.0076(22) -.0077(23) Se4 Se0+ 0.0479(23) 0.0447(23) 0.0325(18) -.0042(20) 0.0011(16) -.0039(17) Se5 Se0+ 0.0599(32) 0.0703(34) 0.0642(29) -.0081(27) -.0041(23) -.0068(25) Se6 Se0+ 0.0484(24) 0.0514(26) 0.0387(20) -.0018(21) -.0111(18) 0.0012(19) Se7 Se0+ 0.0391(23) 0.0477(25) 0.0575(24) -.006(2) -.0006(19) 0.0048(20) Se8 Se0+ 0.0589(35) 0.0782(35) 0.0472(24) 0.0001(28) 0.0063(21) 0.0001(24) |
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Coll Code 2718 Rec Date 1980/01/01 Mod Date 1985/04/16 Chem Name Octaselenium - Alpha Structured Se8 Sum Se8 ANX N D(calc) 4.4 Title Refinement of the crystal structure of alpha-monoclinic Se Author(s) Cherin, P.;Unger, P. Reference Acta Crystallographica B (24,1968-38,1982) (1972), 28, 313-317 Unit Cell 9.054(3) 9.083(5) 11.601(6) 90. 90.81(5) 90. Vol 953.94 Z 4 Space Group P 1 21/n 1 SG Number 14 Cryst Sys monoclinic Pearson mP32 Wyckoff e8 R Value .072 Red Cell P 9.054 9.083 11.601 90 90.81 90 953.942 Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000 Comments The structure has been assigned a PDF number (calculated powder diffraction data): 01-071-0528 Temperature in Kelvin: 299 X-ray diffraction from single crystal Unusual difference between calculated and measured density Atom # OX SITE x y z SOF H Se 1 +0 4 e 0.3209(3) 0.4840(4) 0.2362(3) 1. 0 Se 2 +0 4 e 0.4254(3) 0.6625(4) 0.3569(3) 1. 0 Se 3 +0 4 e 0.3178(3) 0.6376(4) 0.5378(3) 1. 0 Se 4 +0 4 e 0.1343(3) 0.8186(4) 0.5529(3) 1. 0 Se 5 +0 4 e -.0862(3) 0.6904(4) 0.5203(3) 1. 0 Se 6 +0 4 e -.1565(3) 0.7322(4) 0.3294(3) 1. 0 Se 7 +0 4 e -.0814(3) 0.5217(4) 0.2290(3) 1. 0 Se 8 +0 4 e 0.1301(3) 0.5990(4) 0.1337(3) 1. 0 Lbl Type U11 U22 U33 U12 U13 U23 Se1 Se0+ 0.0495(16) 0.0468(18) 0.0584(18) 0.0111(13) -.0077(13) -.0019(15) Se2 Se0+ 0.0387(14) 0.0508(19) 0.070(2) -.0101(13) -.0056(13) -.0041(16) Se3 Se0+ 0.0436(14) 0.0497(18) 0.0508(18) 0.0022(13) -.0177(13) 0.0030(16) Se4 Se0+ 0.0448(14) 0.0455(17) 0.0588(19) -.0032(13) -.0105(13) -.0016(18) Se5 Se0+ 0.0400(14) 0.0567(19) 0.0453(16) -.0035(13) -.0001(12) 0.0030(18) Se6 Se0+ 0.0341(14) 0.0527(19) 0.0576(18) 0.0104(13) -.0100(11) 0.0034(18) Se7 Se0+ 0.0481(16) 0.0402(16) 0.0487(16) -.0088(12) -.0089(12) 0.0029(17) Se8 Se0+ 0.0486(16) 0.0463(17) 0.0456(16) 0.0026(13) -.0060(13) 0.0001(17) |
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