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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=408792 Help
TitleSynthesis and crystal structures of two new cobalt 42-oxododecatungstates, (Co4 Na (H2 O)21) (H (H2 W12 O42)) . 18(H2 O) and (Co5 (H2 O)22) (H2 W12 O42) . 12(H2 O).
AuthorsZak, Z.;Perutka, J.;Havel, J.;Cisarova, I.;Giester, G.
ReferenceIC&volume=281&fpage=169&details=yes target=icsd_help>Journal of Alloys Compd. (1998) 281, 169-174
Link XRef SCOPUS Google
CompoundH70 Co5 O76 W12 - 22-aquapentacobalt dihydrogendodecatungstate dodecahydrate [A5B12X76] [mS652] [f45 e d a] []
Cell26.1430(40), 14.998(3), 22.0380(40), 90., 125.66(3), 90.
C12/C1 (15) V=7020.69
RemarksR=0.059700 : T =298 :

Atom (site) Oxid. x, y, z, B, Occupancy
W1(8f)6
W2(8f)6
W3(8f)6
W4(8f)6
W5(8f)6
W6(8f)6
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
Co1(4e)2
O22(8f)-2
O23(8f)-2
Co2(4a)2
O24(8f)-2
O25(8f)-2
Co3(4d)2
O26(8f)-2
O27(8f)-2
Co4(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
O36(8f)-2
O37(8f)-2
O38(8f)-2
H1(4*)1
0.100.10-.0401
0.130.330.0201
0.250.200.1201
0.360.040.1201
0.22-.030.0601
0.220.08-.0801
0.040.07-.130.021
0.200.110.060.011
0.160.13-.0801
0.070.060.0001
0.14-.01-.0201
0.090.22-.0301
0.060.370.0201
0.170.260.1001
0.210.280.020.011
0.280.320.1501
0.280.160.2101
0.310.170.120.011
0.38-.050.1001
0.390.110.0701
0.300.000.1401
0.270.040.010.011
0.420.060.2101
0.19-.050.1201
0.24-.130.0401
0.19-.00-.1301
0.310.07-.0601
00.07-.2501
-.06-.02-.2601
-.060.16-.2601
00001
0.04-.120.0001
0.05-.000.1101
0.25-.25001
0.20-.18-.1001
0.16-.29-.0201
0.320.120.3201
0.400.210.3601
0.290.230.3501
0.240.040.2801
0.360.020.3001
0.360.080.4301
0.42-.330.0901.
0.12-.30-.2201.
0.130.130.1601.
0.200.350.2301.
-.010.31-.1701.
-.140.11-.1901.
070.
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
W1(8f)6
W2(8f)6
W3(8f)6
W4(8f)6
W5(8f)6
W6(8f)6
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
Co1(4e)2
O22(8f)-2
O23(8f)-2
Co2(4a)2
O24(8f)-2
O25(8f)-2
Co3(4d)2
O26(8f)-2
O27(8f)-2
Co4(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
O36(8f)-2
O37(8f)-2
O38(8f)-2
H1(4*)1
0.010.010.01-.000.00-.00
0.010.010.01-.000.01-.00
0.010.010.01-.000.00-.00
0.010.010.01-.000.000.00
0.010.010.01-.000.01-.00
0.010.010.01-.000.00-.00
000000
000000
0.010.010.02-.000.01-.00
0.030.030.00-.010.01-.01
0.030.010.020.010.010.00
0.010.010.020.000.010.00
0.020.030.02-.000.01-.01
0.010.010.02-.010.01-.00
000000
0.010.020.010.000.010.00
0.010.020.02-.000.010.00
000000
0.020.020.030.000.01-.00
0.000.030.010.000.000.00
0.010.030.00-.010.00-.01
000000
0.010.030.02-.01-.000.00
0.010.020.030.000.010.00
0.030.010.030.000.020.00
0.010.020.020.000.000.00
0.020.010.01-.000.000.00
0.020.020.0100.010
0.020.020.03-.000.00-.00
0.020.050.020.010.010.00
0.010.020.02-.000.010.00
0.090.050.060.020.060.01
0.040.040.010.000.020.00
0.030.010.02-.000.02-.00
0.060.020.030.000.020.01
0.030.020.06-.010.03-.01
0.030.020.01-.000.01-.00
0.040.040.02-.000.02-.00
0.050.050.050.010.040.00
0.050.050.02-.030.01-.01
0.080.030.040.020.040.01
0.100.040.01-.020.030.00
0.030.050.22-.000.02-.05
0.080.100.11-.000.05-.04
0.050.070.05-.030.030.00
0.060.050.040.020.020.00
0.020.040.030.000.01-.00
0.030.030.020.000.010.01
000000

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