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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=280903 Help
TitleNonasodium decatungstodysprosate pentatriacontahydrate.
AuthorsSawada, K.;Yamase, T.
ReferenceZeitschrift fuer Anorganische und Allgem (2002) 58, 149-151
Link XRef SCOPUS Google
CompoundH70 Dy1 Na9 O71 W10 - Nonas bis(pentatungstato)dysprosatepentatriacontahydrate [AB9C10X71] [aP322] [i91] []
Cell13.0914(8), 20.5067(12), 12.7721(6), 105.519(1), 91.231(2), 82.789(2)
P1- (2) V=3277.41
RemarksR=0.036000 : T =296 :

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
W7(2i)6
W8(2i)6
W9(2i)6
W10(2i)6
Dy1(2i)3
Na1(2i)1
Na2(2i)1
Na3(2i)1
Na4(2i)1
Na5(2i)1
Na6(2i)1
Na7(2i)1
Na8(2i)1
Na9(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
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
O53(2i)-2
O54(2i)-2
O55(2i)-2
O56(2i)-2
O57(2i)-2
O58(2i)-2
O59(2i)-2
O60(2i)-2
O61(2i)-2
O62(2i)-2
O63(2i)-2
O64(2i)-2
O65(2i)-2
O66(2i)-2
O67(2i)-2
O68(2i)-2
O69(2i)-2
O70(2i)-2
O71(2i)-2
H1(2*)1
0.190.150.070.001
0.060.300.160.001
-.060.240.320.001
0.060.090.230.001
-.050.170.050.001
0.270.230.660.001
0.460.170.490.001
0.460.310.450.001
0.270.380.620.001
0.490.300.700.001
0.210.230.370.001
0.560.371.190.021
0.540.201.050.011
0.540.060.810.011
0.280.010.790.021
-.000.050.630.011
-.100.230.680.011
-.130.410.740.021
-.200.560.960.011
-.100.490.560.011
0.280.11-.020.011
0.060.380.120.011
-.170.280.400.011
0.040.010.250.011
-.140.15-.040.011
0.210.190.750.011
0.540.090.450.011
0.540.350.370.011
0.200.460.670.011
0.570.320.800.011
0.170.240.050.011
-.040.320.260.001
-.050.150.320.011
0.160.070.120.011
0.070.14-.010.011
-.030.260.050.011
-.140.210.180.011
-.030.090.110.001
0.270.180.190.011
0.150.310.270.001
0.030.260.410.011
0.150.130.330.011
0.380.150.600.001
0.530.220.420.001
0.370.400.520.001
0.220.320.700.011
0.390.260.760.001
0.540.210.620.011
0.540.330.590.011
0.380.380.730.011
0.190.210.540.011
0.360.160.390.011
0.360.290.350.011
0.190.340.500.001
0.050.200.190.001
0.370.270.560.001
0.740.401.230.021.
0.490.491.270.021.
0.550.411.030.021.
0.650.261.200.021.
0.430.311.140.021.
0.480.151.180.021.
0.650.240.950.041.
0.650.100.970.021.
0.440.170.890.011.
0.650.090.680.021.
0.64-.030.770.021.
0.400.030.680.011.
0.44-.010.890.021.
0.20-.020.920.011.
0.23-.090.660.031.
0.120.080.760.011.
-.110.020.480.021.
-.140.130.730.011.
0.010.150.550.011.
0.010.250.840.021.
-.240.210.550.021.
-.200.320.790.011.
-.000.320.630.011.
-.090.450.940.021.
-.270.500.800.021.
-.350.531.050.021.
-.090.611.110.021.
-.290.671.010.011.
-.010.480.720.011.
-.200.400.570.021.
-.240.570.640.011.
-.020.580.540.011.
-.180.350.020.031.
0.610.470.510.011.
0.73-.040.540.021.
070.
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
W7(2i)6
W8(2i)6
W9(2i)6
W10(2i)6
Dy1(2i)3
Na1(2i)1
Na2(2i)1
Na3(2i)1
Na4(2i)1
Na5(2i)1
Na6(2i)1
Na7(2i)1
Na8(2i)1
Na9(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
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
O53(2i)-2
O54(2i)-2
O55(2i)-2
O56(2i)-2
O57(2i)-2
O58(2i)-2
O59(2i)-2
O60(2i)-2
O61(2i)-2
O62(2i)-2
O63(2i)-2
O64(2i)-2
O65(2i)-2
O66(2i)-2
O67(2i)-2
O68(2i)-2
O69(2i)-2
O70(2i)-2
O71(2i)-2
H1(2*)1
0.000.000.00-0.0-0.00.00
0.000.000.00-0.0-0.00.00
0.000.000.00-0.0-0.00.00
0.000.000.01-0.0-0.00.00
0.000.000.00-0.0-0.00.00
0.000.000.00-0.0-0.00.00
0.000.000.01-0.0-0.00.00
0.000.000.00-0.0-0.00.00
0.000.000.00-0.0-0.00.00
0.000.000.00-0.0-0.00.00
0.000.000.01-0.0-0.00.00
0.020.010.02-0.0-0.00.00
0.010.010.01-0.0-0.00.00
0.010.010.010.00-0.00.00
0.020.020.02-0.00.000.01
0.010.010.01-0.00.000.00
0.010.010.02-0.00.000.00
0.020.010.02-0.0-0.00.00
0.020.010.01-0.0-0.0-0.0
0.010.010.02-0.00.000.00
0.010.010.01-0.00.000.00
0.010.010.01-0.00.000.00
0.010.010.01-0.00.000.00
0.010.010.01-0.0-0.00.00
0.010.020.02-0.0-0.00.00
0.010.010.02-0.00.000.01
0.010.010.020.000.000.00
0.010.010.01-0.00.000.00
0.010.010.01-0.00.000.00
0.010.010.01-0.0-0.00.00
0.010.000.01-0.00.000.00
0.010.010.000.00-0.00.00
0.010.010.01-0.0-0.00.00
0.010.010.01-0.0-0.00.00
0.010.010.01-0.0-0.00.00
0.010.010.01-0.00.000.00
0.000.010.01-0.0-0.00.00
0.010.010.00-0.00.000.00
0.010.000.010.00-0.00.00
0.010.000.01-0.00.00-0.0
0.010.000.01-0.0-0.00.00
0.010.000.01-0.00.000.00
0.000.000.01-0.00.000.00
0.010.000.00-0.0-0.0-0.0
0.010.000.01-0.0-0.00.00
0.010.010.00-0.0-0.0-0.0
0.010.010.00-0.0-0.00.00
0.010.010.01-0.0-0.00.00
0.010.010.00-0.0-0.00.00
0.010.010.01-0.0-0.00.00
0.010.000.01-0.00.000.00
0.010.000.01-0.00.000.00
0.000.000.01-0.0-0.00.00
0.000.010.01-0.0-0.00.00
0.000.000.00-0.0-0.00.00
0.000.010.00-0.00.000.00
0.020.020.02-0.0-0.00.00
0.020.020.02-0.00.000.00
0.030.020.01-0.0-0.00.00
0.010.020.02-0.0-0.0-0.0
0.020.020.02-0.0-0.00.00
0.010.020.02-0.00.000.00
0.030.040.05-0.0-0.00.02
0.020.020.02-0.0-0.00.00
0.010.010.02-0.00.000.00
0.020.030.03-0.0-0.00.01
0.020.010.02-0.0-0.00.00
0.020.010.01-0.00.000.00
0.010.020.02-0.00.000.00
0.010.010.02-0.00.000.00
0.020.030.03-0.00.000.00
0.010.010.01-0.0-0.00.00
0.020.020.02-0.00.000.00
0.020.010.01-0.00.000.00
0.010.010.02-0.00.000.00
0.010.020.02-0.00.000.00
0.020.030.03-0.00.000.01
0.010.020.02-0.00.000.00
0.010.010.01-0.0-0.00.00
0.020.010.02-0.0-0.00.00
0.020.020.01-0.0-0.00.00
0.030.020.01-0.00.000.00
0.010.020.020.000.000.00
0.010.010.01-0.0-0.00.00
0.020.010.02-0.00.000.00
0.010.020.02-0.0-0.00.00
0.010.000.02-0.00.000.00
0.020.010.010.000.000.00
0.020.030.030.01-0.00.00
0.010.010.02-0.0-0.00.00
0.030.030.02-0.0-0.00.01
000000

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