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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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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. (1995) 50, 252-256
Link XRef SCOPUS 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
0.190.910.4201
0.240.100.2701
0.320.170.0601
0.27-.230.1701
0.700.060.3801
0.190.170.4201
0.770.200.1701
0.80-.020.0901
0.270.360.2001
0.381.010.4301
0.010.120.3401
0.370.25-.0001
0.48-.320.1301
0.370.830.3801
0.620.140.0901
-.090.940.3801
0.920.260.2501
0.07-.180.1101
0.440.000.2901
0.460.180.2301
0.50-.140.1801
0.190.070.0301
0.090.870.5101
1.090.230.1101
0.040.060.2101
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
0.000.010.01-.000.000.00
0.010.010.01-.000.000.00
0.010.010.010.00-.000.00
0.010.010.010.000.00-.00
0.000.010.01-.000.000.00
0.010.020.01-.000.00-.00
0.010.010.01-.000.000.00
0.010.000.000.000.000.00
0.020.020.02-.00-.000.00
0.010.010.02-.000.000.00
0.010.010.01-.000.000.00
0.020.030.020.00-.000.01
0.000.010.01-.00-.000.00
0.010.010.010.000.000.00
0.020.010.010.00-.00-.00
0.010.010.02-.00-.000.00
0.010.010.01-.000.00-.00
0.020.010.020.00-.010.00
0.020.020.02-.00-.00-.00
0.010.020.010.000.000.00
0.020.010.03-.00-.00-.00
0.020.040.01-.00-.00-.00
0.020.010.02-.01-.000.00
0.010.020.01-.000.000.00
0.020.040.01-.00-.00-.00

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