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ICSD for WWW : Details

ICSD for WWW

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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=401298 Help
TitleUeber das Oxomolybdat Ag K Cu3 Mo4 O16 mit Silber in siebenfacher Koordination.
AuthorsSzillat, H.;Mueller-Buschbaum, H.
ReferenceZeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (1995) 50, 252-256
Link XRef SCOPUS SCIRUS Google
CompoundAg1 Cu3 K1 Mo4 O16 - Silver tricopper potassium tris(molybdate) [ABC3D4X16] [mP100] [e25] []
Cell5.0562(11), 14.546(4), 19.8580(90), 90., 86.64(5), 90.
P121/C1 (14) V=1458.
RemarksR=0.077000 :

Atom (site) Oxid. x, y, z, B, Occupancy
Mo1(4e)6
Mo2(4e)6
Mo3(4e)6
Mo4(4e)6
Cu1(4e)2
Cu2(4e)2
Cu3(4e)2
K1(4e)1
Ag1(4e)1
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
O5(4e)-2
O6(4e)-2
O7(4e)-2
O8(4e)-2
O9(4e)-2
O10(4e)-2
O11(4e)-2
O12(4e)-2
O13(4e)-2
O14(4e)-2
O15(4e)-2
O16(4e)-2
0.19262(3)0.91551(1)0.429910(7)01
0.24978(3)0.100770(11)0.271560(7)01
0.32316(3)0.177580(11)0.060190(7)01
0.27974(3)-.230600(11)0.170720(8)01
0.70864(4)0.06095(2)0.387350(11)01
0.19400(4)0.17539(2)0.427430(11)01
0.77427(4)0.20561(2)0.172160(11)01
0.80555(7)-.02791(2)0.09905(2)01
0.27226(3)0.361800(11)0.208940(8)01
0.3896(2)1.01512(9)0.43803(6)01
0.0177(2)0.12810(9)0.34786(6)01
0.3731(3)0.25263(11)-.00970(7)01
0.4864(2)-.32790(9)0.13431(6)01
0.3774(2)0.83592(9)0.38232(6)01
0.6263(3)0.14618(9)0.09874(6)01
-.0934(3)0.94633(9)0.38771(7)01
0.9266(3)0.26098(9)0.25173(7)01
0.0759(3)-.18972(10)0.11087(7)01
0.4431(3)0.00768(10)0.29005(7)01
0.4630(3)0.18714(10)0.23345(7)01
0.5001(3)-.14492(10)0.18101(8)01
0.1917(3)0.07758(12)0.03214(7)01
0.0973(3)0.87391(9)0.51213(7)01
1.0957(3)0.23045(10)0.11994(7)01
0.0444(3)0.06251(12)0.21137(7)01
Atom (site) Oxid. Beta11, Beta22, Beta33, Beta12, Beta13, Beta23
Mo1(4e)6
Mo2(4e)6
Mo3(4e)6
Mo4(4e)6
Cu1(4e)2
Cu2(4e)2
Cu3(4e)2
K1(4e)1
Ag1(4e)1
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
O5(4e)-2
O6(4e)-2
O7(4e)-2
O8(4e)-2
O9(4e)-2
O10(4e)-2
O11(4e)-2
O12(4e)-2
O13(4e)-2
O14(4e)-2
O15(4e)-2
O16(4e)-2
0.00870(5)0.01210(5)0.01172(5)-.00029(5)0.00096(4)0.00036(5)
0.01212(6)0.01915(7)0.01122(5)-.00051(6)0.00206(5)0.00011(5)
0.01089(5)0.01847(6)0.01108(5)0.00007(6)-.00079(5)0.00111(6)
0.01314(6)0.01453(6)0.01465(6)0.002830.00173(5)-.00123(6)
0.00960(8)0.01379(9)0.01707(9)-.00039(8)0.00076(7)0.00187(8)
0.01059(8)0.02009(9)0.01064(8)-.00319(9)0.00176(7)-.00262(8)
0.01082(8)0.01866(9)0.01220(8)-.00123(8)0.00144(7)0.00066(8)
0.01620(14)0.00135(11)0.00772(12)0.00147(11)0.00161(11)0.00164(10)
0.02355(7)0.02903(7)0.02325(6)-.00597-.00005(6)0.00623(6)
0.0133(5)0.0151(6)0.0201(6)-.0006(5)0.0058(5)0.0001(5)
0.0104(5)0.0168(6)0.0122(5)-.0033(4)0.0009(4)0.0003(5)
0.0201(6)0.0396(8)0.0207(6)0.0078(6)-.0004(5)0.0174(6)
0.0034(4)0.0174(5)0.0186(5)-.0051(4)-.0010(4)0.0022(5)
0.0100(5)0.0184(6)0.0160(5)0.0039(5)0.0044(4)0.0010(5)
0.0296(7)0.0171(6)0.0112(5)0.0055(5)-.0048(5)-.0011(5)
0.0188(6)0.0100(5)0.0258(6)-.0013(5)-.0004(5)0.0023(5)
0.0195(6)0.0195(6)0.0169(6)-.0008(5)0.0012(5)-.0010(5)
0.0290(7)0.0188(6)0.0234(6)0.0085(6)-.0107(5)0.0025(5)
0.0264(7)0.0240(7)0.0224(6)-.0001(6)-.0009(6)-.0019(6)
0.0184(6)0.0275(7)0.0157(5)0.0046(6)0.0072(5)0.0052(5)
0.0215(7)0.0189(7)0.0399(8)-.0013(6)-.0028(6)-.0059(6)
0.0260(7)0.0489(9)0.0172(6)-.0054(7)-.0029(6)-.0057(7)
0.0209(6)0.0196(6)0.0210(6)-.0109(5)-.0016(5)0.0053(5)
0.0156(5)0.0221(6)0.0164(5)-.0030(5)0.0025(5)0.0038(5)
0.0282(7)0.0449(9)0.0125(5)-.0041(7)-.0042(5)-.0044(6)

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