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[求助]
请高手帮忙分析下这个cif
大家好,我从一篇文献当中看到了关于Ag6Si2O7的晶体模型,但是跟我从findiT里面下载下来的模型不一样,我从findit中找到的cif导入晶体软件后做出来的如下图所示,发现好像有两个银原子还有银与硅是连在一起的。但是文献当中的却不是,我把findit里面的内容贴上来,请大家帮忙分析下看是怎么回事。
findit中的数据:
*data for ICSD #404355
CopyRight ?2009 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of
Commerce on behalf of the United States. All rights reserved.
Coll Code 404355
Rec Date 1996/10/14
Mod Date 2008/08/01
Chem Name Hexasilver Disilicate
Structured Ag6 (Si2 O7)
Sum Ag6 O7 Si2
ANX A2B6X7
D(calc) 6.57
Title Die Tieftemperaturmmodifikationen von Ag6 Si2 O7 und Ag6 Ge2 O7
Darstellung, Kristallstrukturen und Vergleich der Ag-Ag Abstaende
Author(s) Linke, C.;Jansen, M.
Reference Zeitschrift fuer Anorganische und Allgemeine Chemie
(1996), 622, 486-493
Unit Cell 5.3043(5) 9.7533(7) 15.9283(13) 90. 91.165(8) 90.
Vol 823.87
Z 4
Space Group P 1 21 1
SG Number 4
Cryst Sys monoclinic
Pearson mP60
Wyckoff a30
R Value .0333
Red Cell P 5.304 9.753 15.928 90 91.165 90 823.871
Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000
Comments AE: Ag1-3,5,6,10,11: O3; Ag4,7,8: O4; Ag9,12: O2; Si1-4:
O4; O1,5,12: Ag2 Si; O2,3,6-9,13: Ag3 Si; O4,11: Ag Si2;
O10,14: Ag4 Si
The structure has been assigned a PDF number (calculated
powder diffraction data): 01-085-0281
Structure type prototype : Ag6Si2O7
Structure type : Ag6Si2O7
X-ray diffraction from single crystal
Atom # OX SITE x y z SOF H
Ag 1 +1 2 a 0.73635(13) 0.29325(9) 0.81505(5) 1. 0
Ag 2 +1 2 a 0.7531(2) 0.29488(10) 0.32989(5) 1. 0
Ag 3 +1 2 a 0.75565(14) 0.04153(7) 0.70629(5) 1. 0
Ag 4 +1 2 a 0.76677(15) 0.03056(9) 0.19866(5) 1. 0
Ag 5 +1 2 a 0.70664(13) 0.81220(8) 0.07417(6) 1. 0
Ag 6 +1 2 a 0.2468(2) 0.75030(8) 0.96327(6) 1. 0
Ag 7 +1 2 a 0.74559(14) 0.27321(8) 0.54985(6) 1. 0
Ag 8 +1 2 a 0.72906(13) 0.50069(9) 0.67523(5) 1. 0
Ag 9 +1 2 a 0.67981(14) 0.51427(8) 0.17444(5) 1. 0
Ag 10 +1 2 a 0.29695(13) 0.32674(8) 0.42467(6) 1. 0
Ag 11 +1 2 a 0.25993(13) 0.51759(11) 0.56834(5) 1. 0
Ag 12 +1 2 a 0.17725(14) 0.50448(10) 0.07696(5) 1. 0
Si 1 +4 2 a 0.7408(4) 0.5439(3) 0.94054(14) 1. 0
Si 2 +4 2 a 0.2875(4) 0.2608(3) 0.1944(2) 1. 0
Si 3 +4 2 a 0.7412(4) 0.5572(3) 0.4580(2) 1. 0
Si 4 +4 2 a 0.2562(4) 0.2572(2) 0.6936(2) 1. 0
O 1 -2 2 a 0.8435(11) 0.6091(6) 1.0281(4) 1. 0
O 2 -2 2 a 0.4347(10) 0.5409(6) 0.9330(4) 1. 0
O 3 -2 2 a 0.8570(11) 0.3908(6) 0.9301(4) 1. 0
O 4 -2 2 a 0.1453(10) 0.1399(6) 0.1355(4) 1. 0
O 5 -2 2 a 0.0790(12) 0.3540(7) 0.2387(4) 1. 0
O 6 -2 2 a 0.4697(12) 0.1807(7) 0.2611(4) 1. 0
O 7 -2 2 a 0.4492(11) 0.3524(6) 0.1281(4) 1. 0
O 8 -2 2 a 0.8248(12) 0.6188(7) 0.5485(4) 1. 0
O 9 -2 2 a 0.8642(12) 0.4075(6) 0.4446(4) 1. 0
O 10 -2 2 a 0.4338(10) 0.5500(6) 0.4451(4) 1. 0
O 11 -2 2 a 0.8502(10) 0.6621(7) 0.3855(4) 1. 0
O 12 -2 2 a 0.1487(11) 0.1959(6) 0.7794(4) 1. 0
O 13 -2 2 a 0.1458(11) 0.4121(6) 0.6809(4) 1. 0
O 14 -2 2 a 0.5633(10) 0.2562(6) 0.6909(4) 1. 0
Lbl Type U11 U22 U33 U12 U13 U23
Ag1 Ag1+ 0.0250(3) 0.0349(5) 0.0177(3) -.0010(3) 0.0019(2) -.0102(4)
Ag2 Ag1+ 0.0338(4) 0.0327(5) 0.0274(4) -.0086(4) -.0009(3) -.0072(4)
Ag3 Ag1+ 0.0279(3) 0.0159(3) 0.0270(4) 0.0024(2) 0.0017(3) 0.0049(3)
Ag4 Ag1+ 0.0369(4) 0.0322(5) 0.0183(3) 0.0065(3) 0.0035(3) 0.0053(3)
Ag5 Ag1+ 0.0218(3) 0.0169(4) 0.0413(4) 0.0030(3) 0.0054(3) -.0041(3)
Ag6 Ag1+ 0.0347(4) 0.0219(4) 0.0439(5) -.0063(3) 0.0217(4) -.0122(4)
Ag7 Ag1+ 0.0273(3) 0.0205(4) 0.0310(4) -.0029(3) 0.0028(3) 0.0099(3)
Ag8 Ag1+ 0.0306(3) 0.0239(4) 0.0270(4) 0.0069(3) 0.0082(3) 0.0039(3)
Ag9 Ag1+ 0.0315(3) 0.0211(3) 0.0228(3) -.0109(3) 0.0041(3) -.0040(3)
Ag10 Ag1+ 0.0240(3) 0.0164(4) 0.0432(5) -.0033(3) 0.0044(3) 0.0042(3)
Ag11 Ag1+ 0.0264(3) 0.0424(5) 0.0200(3) -.0030(4) 0.0049(3) 0.0090(4)
Ag12 Ag1+ 0.0305(3) 0.0307(4) 0.0286(4) 0.0088(4) -.0029(3) 0.0056(4)
Si1 Si4+ 0.0154(9) 0.0086(11) 0.0117(10) 0.0011(8) 0.0023(8) -.0015(9)
Si2 Si4+ 0.0176(10) 0.0105(11) 0.0142(12) -.0012(9) 0.0023(9) -.0040(9)
Si3 Si4+ 0.0153(9) 0.0105(10) 0.0153(11) -.0014(8) 0.0018(8) 0.0020(9)
Si4 Si4+ 0.0152(10) 0.0098(11) 0.0108(11) -.0001(8) 0.0021(8) -.0006(8)
O1 O2- 0.026(3) 0.015(3) 0.014(3) 0.003(2) -.003(2) -.006(2)
O2 O2- 0.012(2) 0.016(3) 0.027(3) -.002(2) 0.004(2) 0.002(2)
O3 O2- 0.023(3) 0.008(2) 0.017(3) 0.003(2) 0.010(2) -.001(2)
O4 O2- 0.014(2) 0.015(3) 0.018(3) -.003(2) 0.006(2) -.005(2)
O5 O2- 0.025(3) 0.025(3) 0.028(4) -.005(3) 0.011(3) -.008(3)
O6 O2- 0.034(3) 0.018(3) 0.016(3) -.008(3) -.007(3) -.001(2)
O7 O2- 0.019(2) 0.015(3) 0.015(3) 0.001(2) 0.005(2) -.003(2)
O8 O2- 0.029(3) 0.016(3) 0.018(3) 0.005(2) 0.000(2) 0.000(2)
O9 O2- 0.026(3) 0.007(2) 0.017(3) 0.000(2) 0.001(2) 0.003(2)
O10 O2- 0.018(2) 0.018(3) 0.024(3) -.007(2) 0.003(2) 0.008(3)
O11 O2- 0.014(2) 0.021(3) 0.022(3) -.002(2) 0.002(2) 0.010(3)
O12 O2- 0.021(3) 0.018(3) 0.024(3) 0.004(2) 0.006(2) 0.003(2)
O13 O2- 0.019(3) 0.017(3) 0.020(3) 0.004(2) 0.004(2) 0.000(2)
O14 O2- 0.014(2) 0.020(3) 0.017(3) 0.000(2) 0.002(2) -.005(2)
*end for ICSD #404355
按照上面数据倒出来的图:
![请高手帮忙分析下这个cif]()
按照上面数据倒出来的图.jpg
![请高手帮忙分析下这个cif-1]()
文献中的图1.jpg
![请高手帮忙分析下这个cif-2]()
文献中的图2.jpg |
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