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liujiaji712銀蟲 (小有名氣)
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[求助]
求助一個(gè)CIF 文件
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| 求助 YbMnO3 的CIF 文件 |
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*data for ICSD #162203 Coll Code 162203 Rec Date 2009/08/01 Chem Name Ytterbium Manganate(III) Structured Yb (Mn O3) Sum Mn1 O3 Yb1 ANX ABX3 D(calc) 7.58 Title Characterisation of R Mn O3 (R= Sc, Y, Dy-Lu) : High-pressure synthesized metastable perovskites and their hexagonal precursor phases Author(s) Uusi-Esko, K.;Malm, J.;Imamura, N.;Yamauchi, H.;Karppinen, M. Reference Materials Chemistry and Physics (2008), 112, 1029-1034 Unit Cell 6.0682(0) 6.0682(0) 11.3695(0) 90. 90. 120. Vol 362.57 Z 6 Space Group P 63 c m SG Number 185 Cryst Sys hexagonal Pearson hP30 Wyckoff c3 b2 a2 R Value .098 Red Cell P 6.068 6.068 11.369 90 90 120 362.57 Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000 Comments Rietveld profile refinement applied Structure type : LuMnO3 X-ray diffraction (powder) At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Yb 1 +3 2 a 0. 0. 0.279(1) 1. 0 Yb 2 +3 4 b 0.3333 0.6667 0.237(1) 1. 0 Mn 1 +3 6 c 0.344(1) 0. 0. 1. 0 O 1 -2 6 c 0.305(4) 0. 0.178(1) 1. 0 O 2 -2 6 c 0.642(3) 0. 0.347(1) 1. 0 O 3 -2 2 a 0. 0. 0.485(4) 1. 0 O 4 -2 4 b 0.3333 0.6667 0.023(3) 1. 0 Std. Notes Transformation Method: Tidy TRANS -x,-y,-z Std. Cell 6.0682 6.0682 11.3695 90 90 120 Std. Vol. 362.57 Std. Z 6 Std. SG P63CM Std. Atom Atom # OX SITE x y z SOF Yb 1 +3 2 a 0 0 .22100 1. Yb 2 +3 4 b .33333 .66667 .26300 1. Mn 1 +3 6 c .34400 0 .50000 1. O 1 -2 6 c .30500 0 .32200 1. O 2 -2 6 c .64200 0 .15300 1. O 3 -2 2 a 0 0 .01500 1. O 4 -2 4 b .33333 .66667 .47700 1. *end for ICSD #162203 |

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*data for ICSD #162210 Coll Code 162210 Rec Date 2009/08/01 Chem Name Ytterbium Manganate(III) Structured Yb (Mn O3) Sum Mn1 O3 Yb1 ANX ABX3 D(calc) 8.29 Title Characterisation of R Mn O3 (R= Sc, Y, Dy-Lu) : High-pressure synthesized metastable perovskites and their hexagonal precursor phases Author(s) Uusi-Esko, K.;Malm, J.;Imamura, N.;Yamauchi, H.;Karppinen, M. Reference Materials Chemistry and Physics (2008), 112, 1029-1034 Unit Cell 5.2190(1) 5.8038(1) 7.3027(2) 90. 90. 90. Vol 221.2 Z 4 Space Group P b n m SG Number 62 Cryst Sys orthorhombic Pearson oP20 Wyckoff d c2 b R Value .152 Red Cell P 5.219 5.803 7.302 90 90 90 221.199 Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000 Comments Rietveld profile refinement applied Structure type : GdFeO3 X-ray diffraction (powder) At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Yb 1 +3 4 c 0.982(0) 0.085(0) 0.25 1. 0 Mn 1 +3 4 b 0.5 0. 0. 1. 0 O 1 -2 4 c 0.114(2) 0.468(2) 0.25 1. 0 O 2 -2 8 d 0.707(2) 0.328(2) 0.057(1) 1. 0 Std. Notes Transformation Method: Tidy REMARK Transformed from setting P b n m.--> P n m a TRANS b,c,a origin 1/2 1/2 0 Std. Cell 5.8038 7.3027 5.2190 90 90 90 Std. Vol. 221.2 Std. Z 4 Std. SG PNMA Std. Atom Atom # OX SITE x y z SOF Yb 1 +3 4 c .41500 .25 .01800 1. Mn 1 +3 4 a 0 0 0 1. O 1 -2 4 c .53200 .25 .61400 1. O 2 -2 8 d .17200 .05700 .29300 1. *end for ICSD #162210 |

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