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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=81624 Help
TitleKristallisation und Strukturuntersuchung von Alkali-Parawolframaten.
AuthorsChrissafidou, A.;Fuchs, J.;Hartl, H.;Palm, R.
ReferenceZeitschrift fuer Naturforschung, Teil B. (1995) 50, 217-222
Link XRef SCOPUS Google
CompoundH22 K10 O52 W12 - Decapotassium dihydrogendodecatungstate deca-hydrate [A5B6X26] [aP192] [i74] []
Cell11.62(3), 13.102(6), 16.320(20), 77.7(2), 83.2(2), 89.8(2)
P1- (2) V=2409.93
RemarksR=0.067000 :
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy
W1(2i)6
W2(2i)6
W3(2i)6
W4(2i)6
W5(2i)6
W6(2i)6
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
W7(2i)6
W8(2i)6
W9(2i)6
W10(2i)6
W11(2i)6
W12(2i)6
O22(2i)-2
O23(2i)-2
O24(2i)-2
O25(2i)-2
O26(2i)-2
O27(2i)-2
O28(2i)-2
O29(2i)-2
O30(2i)-2
O31(2i)-2
O32(2i)-2
O33(2i)-2
O34(2i)-2
O35(2i)-2
O36(2i)-2
O37(2i)-2
O38(2i)-2
O39(2i)-2
O40(2i)-2
O41(2i)-2
O42(2i)-2
O43(2i)-2
O44(2i)-2
O45(2i)-2
O46(2i)-2
O47(2i)-2
O48(2i)-2
O49(2i)-2
O50(2i)-2
O51(2i)-2
O52(2i)-2
K1(2i)1
K2(2i)1
K3(2i)1
K4(2i)1
K5(2i)1
K6(2i)1
K7(2i)1
K8(2i)1
K9(2i)1
K10(2i)1
H1(2i)1
0.760.450.4901
0.920.380.3301
0.970.270.5201
0.230.360.3501
0.700.730.4501
0.860.660.3001
0.380.560.4701
0.770.400.3801
0.810.310.5301
0.190.500.4101
0.950.430.4501
0.770.590.4201
0.880.340.2401
0.940.260.4001
0.080.400.3001
0.930.540.2801
0.960.140.5601
0.130.280.4701
0.990.320.6101
0.310.450.2601
0.240.240.3201
0.340.340.4301
0.580.720.4101
0.690.850.4801
0.810.770.3501
0.950.740.2201
0.730.650.2501
0.460.130.1101
0.260.160.9901
0.290.930.1101
0.760.040.1201
0.730.280.0001
0.470.690.1101
0.480.190.1901
0.330.210.0701
0.400.050.0101
0.350.030.1701
0.580.030.1201
0.550.220.0201
0.140.25-.0201
0.180.050.0701
0.760.910.0901
0.610.760.0901
0.180.860.1801
0.250.880.0101
0.410.850.1201
0.910.060.0901
0.24-.000.7601
0.730.190.1101
0.880.30-.0201
0.690.390.0401
0.310.680.1001
0.520.580.0701
0.460.660.2201
0.120.120.2401.
0.12-.060.6001.
0.32-.000.3501.
0.150.410.1301.
0.600.010.3601.
0.600.190.4801.
0.970.530.0701.
0.600.380.2401.
0.370.790.3701.
0.660.210.2801.
0.010.870.0701
0.020.050.7201
0.580.830.2401
0.990.240.1201
0.460.160.3601
0.130.060.4301
0.540.520.3501
0.180.650.2501
0.740.540.1301
0.390.400.1001
022.
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
W1(2i)6
W2(2i)6
W3(2i)6
W4(2i)6
W5(2i)6
W6(2i)6
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
W7(2i)6
W8(2i)6
W9(2i)6
W10(2i)6
W11(2i)6
W12(2i)6
O22(2i)-2
O23(2i)-2
O24(2i)-2
O25(2i)-2
O26(2i)-2
O27(2i)-2
O28(2i)-2
O29(2i)-2
O30(2i)-2
O31(2i)-2
O32(2i)-2
O33(2i)-2
O34(2i)-2
O35(2i)-2
O36(2i)-2
O37(2i)-2
O38(2i)-2
O39(2i)-2
O40(2i)-2
O41(2i)-2
O42(2i)-2
O43(2i)-2
O44(2i)-2
O45(2i)-2
O46(2i)-2
O47(2i)-2
O48(2i)-2
O49(2i)-2
O50(2i)-2
O51(2i)-2
O52(2i)-2
K1(2i)1
K2(2i)1
K3(2i)1
K4(2i)1
K5(2i)1
K6(2i)1
K7(2i)1
K8(2i)1
K9(2i)1
K10(2i)1
H1(2i)1
0.000.000.00-.00-.00-.00
0.010.010.000.00-.00-.00
0.000.000.000.00-.00-.00
0.010.010.000.000.00-.00
0.010.010.000.00-.00-.00
0.010.000.000.00-.00-.00
0.010.020.02-.000.00-.01
0.010.010.01-.00-.000.00
0.000.010.010.000.000.00
0.010.010.010.000.00-.00
0.000.020.000.000.000.00
0.020.010.000.00-.000.00
0.020.020.00-.00-.00-.01
0.020.010.00-.00-.000.00
0.020.020.010.01-.00-.00
0.030.010.010.00-.00-.01
0.020.010.02-.00-.00-.01
0.010.010.000.000.000.00
0.010.020.010.00-.00-.00
0.020.020.010.000.000.00
0.020.020.030.01-.01-.01
0.020.020.01-.010.00-.01
0.010.030.010.00-.000.00
0.020.020.010.01-.00-.00
0.020.010.000.000.00-.00
0.010.020.01-.000.00-.00
0.010.030.020.00-.000.00
0.000.010.00-.00-.00-.00
0.000.000.010.00-.00-.00
0.000.000.00-.000.00-.00
0.000.010.000.00-.00-.00
0.000.010.01-.00-.00-.00
0.000.000.01-.00-.00-.00
0.010.010.01-.000.00-.01
0.010.010.01-.00-.00-.01
0.010.000.010.000.000.00
0.000.010.000.000.00-.00
0.000.020.010.000.00-.00
0.000.010.010.00-.00-.00
0.020.010.020.00-.00-.00
0.000.020.01-.000.000.00
0.010.000.010.00-.00-.00
0.010.010.01-.00-.00-.00
0.010.020.01-.00-.000.00
0.000.010.010.00-.00-.00
0.010.010.000.00-.00-.01
0.010.010.02-.00-.00-.01
0.040.040.010.00-.01-.00
0.010.010.010.00-.00-.01
0.010.020.020.00-.00-.00
0.030.030.030.00-.01-.02
0.010.020.01-.00-.00-.00
0.020.020.04-.00-.00-.02
0.030.020.02-.00-.010.00
0.050.020.04-.010.00-.01
0.050.020.060.00-.01-.02
0.080.070.080.010.03-.04
0.050.070.05-.01-.00-.02
0.290.250.100.230.050.11
0.150.350.18-.170.02-.06
0.050.050.53-.02-.010.14
0.210.380.06-.240.03-.07
0.110.050.870.040.140.11
0.090.340.50.02-.03-.31
0.010.020.010.000.00-.00
0.040.020.02-.00-.01-.00
0.040.020.02-.00-.00-.00
0.030.040.02-.00-.00-.02
0.030.040.020.010.00-.00
0.030.030.03-.000.00-.01
0.040.060.020.020.000.00
0.050.040.030.020.020.01
0.050.030.04-.00-.01-.02
0.090.030.06-.020.01-.02
000000

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