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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=83646 Help
TitleBa3 (V10 O28) . 19(H2 O).
AuthorsKamenar, B.;Cindric, M.;Strukan, N.
ReferenceIC&volume=52&fpage=133&details=yes target=icsd_help>Acta Crystallographica C (1996) 52, 133-134
Link XRef SCOPUS Google
CompoundH38 Ba3 O47 V10 - Tribarium decavanadate 19-hydrate [A3B10X47] [aP196] [i60] []
Cell9.491(3), 12.201(6), 18.786(12), 81.27(3), 81.02(2), 71.12(2)
P1- (2) V=2021.17
RemarksR=0.059000 :

Atom (site) Oxid. x, y, z, B, Occupancy
V1(2i)5
V2(2i)5
V3(2i)5
V4(2i)5
V5(2i)5
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
V6(2i)5
V7(2i)5
V8(2i)5
V9(2i)5
V10(2i)5
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
O25(2i)-2
O26(2i)-2
O27(2i)-2
O28(2i)-2
Ba1(2i)2
Ba2(2i)2
Ba3(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
H1(2i)1
0.060.660.4001
0.920.340.4301
0.150.430.3201
0.820.580.3401
0.170.410.4901
-.000.500.4201
0.800.420.5201
0.070.300.5001
0.980.510.2801
0.190.570.3301
-.090.700.3401
0.080.310.3601
0.790.440.3701
0.280.370.4101
0.710.630.4401
0.270.380.2601
0.690.650.2901
0.120.770.3801
0.870.230.4401
0.680.830.9101
0.550.930.1401
0.850.830.0401
0.610.710.0601
0.630.060.9801
0.590.890.0201
0.34-.000.1001
0.540.080.0801
0.800.690.0701
0.860.81-.0501
0.640.70-.0301
0.750.890.1301
0.530.780.1501
0.810.000.0001
0.390.790.0401
0.020.790.0501
0.590.580.0901
0.720.800.8301
0.49-.020.2201
0.390.440.1101
0.390.700.2801
0.240.100.3101
0.460.510.7601.
0.800.060.7601.
0.660.390.0001.
0.380.760.8301.
0.740.310.8301.
0.580.120.6301.
0.580.330.3601.
0.540.410.5801.
0.300.100.4501.
0.080.530.1301.
0.920.410.0401.
0.470.840.6901.
0.910.100.1301.
0.840.400.2001.
0.590.130.4801.
0.670.920.3701.
0.960.840.2201.
0.040.830.7301.
0.050.000.4101.
038.
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
V1(2i)5
V2(2i)5
V3(2i)5
V4(2i)5
V5(2i)5
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
V6(2i)5
V7(2i)5
V8(2i)5
V9(2i)5
V10(2i)5
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
O25(2i)-2
O26(2i)-2
O27(2i)-2
O28(2i)-2
Ba1(2i)2
Ba2(2i)2
Ba3(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
H1(2i)1
0.010.010.01-.000.00-.00
0.010.010.01-.000.00-.00
0.010.020.01-.000.00-.00
0.010.020.01-.00-.00-.00
0.000.010.01-.000.00-.00
0.010.010.01-.00-.00-.00
0.010.010.02-.000.00-.00
0.010.010.02-.000.00-.00
0.010.030.02-.000.00-.01
0.010.010.02-.000.00-.00
0.010.020.02-.00-.00-.00
0.010.020.01-.000.00-.00
0.010.020.02-.000.00-.00
0.010.020.02-.000.00-.00
0.010.020.01-.00-.00-.00
0.020.030.02-.000.00-.01
0.010.040.02-.00-.00-.00
0.020.020.02-.000.00-.00
0.030.020.03-.01-.00-.01
0.010.010.01-.00-.00-.00
0.010.010.01-.00-.00-.00
0.010.020.02-.00-.00-.00
0.010.010.02-.00-.00-.00
0.010.010.01-.00-.00-.00
0.010.010.02-.00-.00-.00
0.010.010.01-.000.00-.00
0.010.010.02-.000.00-.00
0.020.010.02-.00-.00-.00
0.020.020.02-.000.00-.00
0.020.010.02-.00-.00-.00
0.020.020.01-.00-.00-.00
0.020.020.01-.000.00-.00
0.010.020.02-.00-.00-.00
0.020.010.02-.00-.00-.00
0.010.040.03-.00-.00-.00
0.020.020.03-.00-.00-.00
0.030.030.020.00-.00-.01
0.020.020.020.00-.00-.01
0.020.020.02-.000.00-.00
0.010.020.02-.000.00-.00
0.030.020.020.00-.00-.01
0.020.020.03-.00-.00-.00
0.030.030.02-.000.00-.00
0.040.020.03-.00-.00-.01
0.030.040.04-.01-.00-.01
0.030.030.03-.00-.00-.00
0.040.030.03-.00-.00-.00
0.020.040.05-.010.00-.01
0.010.060.03-.01-.000.00
0.050.040.040.00-.00-.01
0.030.060.05-.01-.000.01
0.040.050.070.01-.01-.03
0.060.040.04-.02-.00-.00
0.050.070.06-.030.01-.02
0.040.060.06-.01-.00-.02
0.060.050.04-.01-.000.00
0.050.050.110.00-.01-.02
0.080.220.07-.11-.05-.02
0.060.070.090.00-.01-.03
0.110.030.11-.010.05-.02
000000

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