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[交流]
【請教】Al7Mo和Al3Mo的晶體結(jié)構(gòu)參數(shù)
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急求Al7Mo和Al3Mo參數(shù)的有關(guān)文獻(xiàn),根據(jù)此文獻(xiàn)要能畫出這些物質(zhì)的結(jié)構(gòu). 一篇10個金幣。 |
鐵桿木蟲 (職業(yè)作家)
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*data for ICSD #105517 Coll Code 105517 Rec Date 2004/10/01 Chem Name Aluminium Molybdenum (3/1) - Ht Structured Al3 Mo Sum Al3 Mo1 ANX NO3 D(calc) 4.86 Title The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Author(s) Schuster, J.C.; Ipser, H. Reference Metallurgical Transactions A: Physical Metallurgy and Materials Science (1991), 22, 1729-1738 Unit Cell 16.396(10) 3.594(1) 8.386(4) 90. 101.88(7) 90. Vol 483.58 Z 8 Space Group C 1 m 1 SG Number 8 Cryst Sys monoclinic Pearson mS32 Wyckoff a16 Red Cell C 3.594 8.386 8.392 101.600 102.363 89.999 241.79 Trans Red 0.000 1.000 0.000 / 0.000 0.000 -1.000 / -0.500 -0.500 0.000 Comments Quenched from 1493 K in water Stable from 1091 to 1495 K The structure has been assigned a PDF number (calculated powder diffraction data): 01-072-2709 The structure has been assigned a PDF number (experimental powder diffraction data): 65-1145 X-ray diffraction (powder) No R value given in the paper. At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Al 1 +0 2 a 0.625 0 0.250 1. 0 Al 2 +0 2 a 0.125 0 0.500 1. 0 Al 3 +0 2 a 0.625 0 0.7250 1. 0 Al 4 +0 2 a 0.750 0 0.0503 1. 0 Al 5 +0 2 a 0.250 0 0.3003 1. 0 Al 6 +0 2 a 0.250 0 0.8003 1. 0 Al 7 +0 2 a 0.875 0 0.3506 1. 0 Al 8 +0 2 a 0.375 0 0.6006 1. 0 Al 9 +0 2 a 0.875 0 0.8506 1. 0 Al 10 +0 2 a 0.000 0 0.1509 1. 0 Al 11 +0 2 a 0.500 0 0.4009 1. 0 Al 12 +0 2 a 0.500 0 0.9009 1. 0 Mo 1 +0 2 a 0.125 0 0.000 1. 0 Mo 2 +0 2 a 0.750 0 0.5503 1. 0 Mo 3 +0 2 a 0.375 0 0.1006 1. 0 Mo 4 +0 2 a 0.000 0 0.6509 1. 0 *end for ICSD #105517 |
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