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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=81623 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
CompoundH58 Na10 O70 W12 - Decasodium dihydrogendodecatungstate 28-hydrate [A5B6X35] [mS600] [f45 e2 a] []
Cell14.195(9), 23.407(7), 18.760(20), 90., 102.71(6), 90.
C12/C1 (15) V=6080.51
RemarksR=0.063000 : D
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.
Data on sodium content are not consistent

Atom (site) Oxid. x, y, z, B, Occupancy
W1(4e)6
W2(4e)6
W3(8f)6
W4(8f)6
W5(8f)6
W6(8f)6
W7(8f)6
Na1(8f)1
Na2(8f)1
Na3(8f)1
Na4(8f)1
Na5(4a)1
Na6(8f)1
O1(8f)-2
O2(8f)-2
O3(8f)-2
O4(8f)-2
O5(8f)-2
O6(8f)-2
O7(8f)-2
O8(8f)-2
O9(8f)-2
O10(8f)-2
O11(8f)-2
O12(8f)-2
O13(8f)-2
O14(8f)-2
O15(8f)-2
O16(8f)-2
O17(8f)-2
O18(8f)-2
O19(8f)-2
O20(8f)-2
O21(8f)-2
O22(8f)-2
O23(8f)-2
O24(8f)-2
O25(8f)-2
O26(8f)-2
O27(8f)-2
O28(8f)-2
O29(8f)-2
O30(8f)-2
O31(8f)-2
O32(8f)-2
O33(8f)-2
O34(8f)-2
O35(8f)-2
H1(8f)1
00.480.2501
00.880.2501
0.070.610.1501
0.070.760.1501
0.820.810.1401
0.820.560.1401
0.250.680.2601
0.320.180.0501
0.060.370.1101
0.230.860.0501
0.250.430.2401
0.50.5001
0.450.630.1900.5
0.380.680.2801
0.220.630.1901
0.220.740.1901
0.760.740.1601
0.230.630.3301
0.080.680.2301
0.090.570.0901
0.080.680.1001
-.050.620.1401
0.090.560.2301
0.090.800.0901
-.040.750.1401
0.090.800.2401
0.790.800.0501
0.740.850.1601
-.070.860.1501
0.080.920.2201
0.250.510.3301
0.200.560.4401
-.060.500.1501
0.080.440.2201
0.060.300.0201.
0.110.930.0801.
0.290.850.1701.
0.370.450.0501.
0.390.910.0601.
0.100.450.0601.
0.060.180.0301.
-.000.300.1801.
0.010.070.0901.
0.290.500.1701.
0.410.720.1101.
0.060.040.2301.
0.330.590.0601.
0.250.700.0401.
029.
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
W1(4e)6
W2(4e)6
W3(8f)6
W4(8f)6
W5(8f)6
W6(8f)6
W7(8f)6
Na1(8f)1
Na2(8f)1
Na3(8f)1
Na4(8f)1
Na5(4a)1
Na6(8f)1
O1(8f)-2
O2(8f)-2
O3(8f)-2
O4(8f)-2
O5(8f)-2
O6(8f)-2
O7(8f)-2
O8(8f)-2
O9(8f)-2
O10(8f)-2
O11(8f)-2
O12(8f)-2
O13(8f)-2
O14(8f)-2
O15(8f)-2
O16(8f)-2
O17(8f)-2
O18(8f)-2
O19(8f)-2
O20(8f)-2
O21(8f)-2
O22(8f)-2
O23(8f)-2
O24(8f)-2
O25(8f)-2
O26(8f)-2
O27(8f)-2
O28(8f)-2
O29(8f)-2
O30(8f)-2
O31(8f)-2
O32(8f)-2
O33(8f)-2
O34(8f)-2
O35(8f)-2
H1(8f)1
0.010.010.0100.000
0.010.010.0100.000
0.010.010.00-.000.000.00
0.010.010.00-.000.000.00
0.010.010.010.000.000.00
0.010.010.010.000.00-.00
0.000.010.01-.000.000.00
0.040.030.02-.000.000.00
0.030.030.03-.000.01-.00
0.100.090.05-.070.04-.04
0.020.080.13-.000.00-.08
0.080.080.0800.010
0.180.180.1800.030
0.120.120.1200.020
0.100.100.1000.020
0.110.110.1100.020
0.110.110.1100.020
0.100.100.1000.020
0.110.110.1100.020
0.120.120.1200.020
0.100.100.1000.020
0.110.110.1100.020
0.100.100.1000.020
0.100.100.1000.020
0.100.100.1000.020
0.100.100.1000.020
0.120.120.1200.020
0.100.100.1000.020
0.100.100.1000.020
0.110.110.1100.020
0.120.120.1200.020
0.120.120.1200.020
0.110.110.1100.020
0.110.110.1100.020
0.130.130.1300.020
0.180.180.1800.040
0.140.140.1400.030
0.170.170.1700.030
0.170.170.1700.030
0.230.230.2300.050
0.190.190.1900.040
0.170.170.1700.030
0.290.290.2900.060
0.380.380.3800.080
0.670.670.6700.140
0.330.330.3300.070
0.490.490.4900.100
0.570.570.5700.120
000000

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