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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=72934 Help
TitleStructure de K8Th(MoO4)6.
AuthorsHuyghe, M.;Lee, M.-R.;Jaulmes, S.;Quarton, M.
ReferenceIC&volume=49&fpage=950&details=yes target=icsd_help>Acta Crystallographica C (1993) 49, 950-954
Link XRef SCOPUS Google
CompoundK8 Mo6 O24 Th1 - Octapotassium thorium hexakis(molybdate) [AB6C8X24] [aP78] [i39] []
Cell10.255(1), 10.260(2), 14.466(4), 75.87(3), 96.81(2), 118.43
P1- (2) V=1298.
RemarksR=0.068000 :
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.
Calculated density unusual but tolerable.

Atom (site) Oxid. x, y, z, B, Occupancy
Th1(2i)4
Mo1(2i)6
Mo2(2i)6
Mo3(2i)6
Mo4(2i)6
Mo5(2i)6
Mo6(2i)6
K1(2i)1
K2(2i)1
K3(2i)1
K4(2i)1
K5(2i)1
K6(2i)1
K7(2i)1
K8(2i)1
O1(2i)-2
O2(2i)-2
O3(2i)-2
O4(2i)-2
O5(2i)-2
O6(2i)-2
O7(2i)-2
O8(2i)-2
O9(2i)-2
O10(2i)-2
O11(2i)-2
O12(2i)-2
O13(2i)-2
O14(2i)-2
O15(2i)-2
O16(2i)-2
O17(2i)-2
O18(2i)-2
O19(2i)-2
O20(2i)-2
O21(2i)-2
O22(2i)-2
O23(2i)-2
O24(2i)-2
0.300.930.7501
0.650.270.6401
0.330.600.6501
0.000.940.6401
0.000.550.8501
0.330.200.8501
0.670.880.8401
0.980.240.7401
0.660.570.7501
0.320.320.5401
0.670.980.5501
0.990.640.5401
0.330.500.9401
0.680.200.9501
0.990.840.9501
0.800.280.5901
0.630.430.6001
0.490.100.6301
0.680.250.7601
0.350.500.7601
0.480.670.5901
0.170.470.6001
0.300.760.6601
0.000.120.6001
0.840.800.6001
0.050.900.7601
0.160.960.6001
0.960.570.7301
0.850.540.9001
0.000.380.8901
0.170.700.8701
0.170.190.8901
0.490.330.9001
0.330.020.8901
0.330.200.7301
0.800.010.9001
0.500.890.8301
0.740.920.7301
0.640.700.9001
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Th1(2i)4
Mo1(2i)6
Mo2(2i)6
Mo3(2i)6
Mo4(2i)6
Mo5(2i)6
Mo6(2i)6
K1(2i)1
K2(2i)1
K3(2i)1
K4(2i)1
K5(2i)1
K6(2i)1
K7(2i)1
K8(2i)1
O1(2i)-2
O2(2i)-2
O3(2i)-2
O4(2i)-2
O5(2i)-2
O6(2i)-2
O7(2i)-2
O8(2i)-2
O9(2i)-2
O10(2i)-2
O11(2i)-2
O12(2i)-2
O13(2i)-2
O14(2i)-2
O15(2i)-2
O16(2i)-2
O17(2i)-2
O18(2i)-2
O19(2i)-2
O20(2i)-2
O21(2i)-2
O22(2i)-2
O23(2i)-2
O24(2i)-2
0.000.000.000.000.00-.00
0.010.000.000.000.00-.00
0.010.010.010.000.00-.00
0.000.000.000.00-.00-.00
0.000.000.000.000.00-.00
0.000.010.000.00-.00-.00
0.010.010.000.00-.00-.00
0.020.020.010.00-.00-.00
0.020.010.010.010.00-.00
0.010.010.010.00-.00-.00
0.020.020.010.01-.00-.00
0.020.020.010.010.00-.00
0.010.020.010.000.00-.00
0.020.020.010.010.00-.00
0.010.020.010.000.00-.00
0.020.040.020.020.00-.00
0.030.000.020.01-.00-.00
0.010.000.010.000.00-.00
0.030.040.010.01-.00-.00
0.050.070.010.03-.00-.00
0.010.020.040.000.01-.00
0.010.010.010.00-.00-.00
0.020.010.040.010.00-.01
0.020.010.020.010.000.00
0.010.010.020.00-.00-.01
0.010.030.000.000.000.00
0.010.020.010.010.00-.00
0.020.030.010.000.000.00
0.020.040.010.010.00-.00
0.020.010.030.01-.00-.00
0.010.000.01-.00-.000.00
0.010.030.010.020.000.00
0.020.000.010.00-.00-.00
0.03-.000.020.000.00-.00
0.010.020.000.010.00-.00
0.010.010.030.00-.00-.01
0.010.020.030.01-.00-.00
0.040.060.010.010.00-.00
0.030.000.020.00-.00-.00

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