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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=71940 Help
TitleCoordination chemistry of higher oxidation states. 39. Structural and spectroscopic studies on manganese(IV) periodato complexes. Crystal structure of Na7(Mn(HIO6)2(H2IO6)).18H2O.
AuthorsLevason, W.;Spicer, M.D.;Webster, M.
ReferenceInorganic Chemistry (1991) 31, 257-257
Link XRef SCOPUS Google
CompoundH40 I3 Mn1 Na7 O36 - Heptasodium bis(hydrogeniodato(VII))dihydrogeniodato(VII)manganate(IV) 18-hydrate [AB3C7X36] [oP348] [d21 c5] []
Cell10.281(7), 15.971(2), 19.564(2), 90., 90., 90.
PNCA (60) V=3212.37
RemarksR=0.029000 :

Atom (site) Oxid. x, y, z, B, Occupancy
Mn1(4c)4
I1(8d)7
I2(4c)7
Na1(8d)1
Na2(8d)1
Na3(4c)1
Na4(4c)1
Na5(4c)1
O1(8d)-2
O2(8d)-2
O3(8d)-2
O4(8d)-2
O5(8d)-2
O6(8d)-2
O7(8d)-2
O8(8d)-2
O9(8d)-2
O10(8d)-2
O11(8d)-2
O12(8d)-2
O13(8d)-2
O14(8d)-2
O15(8d)-2
O16(8d)-2
O17(8d)-2
O18(8d)-2
H1(8d)1
H2(8d)1
H3(8d)1
H4(8d)1
H5(8d)1
H6(8d)1
H7(8d)1
H8(8d)1
H9(8d)1
H10(8d)1
H11(8d)1
H12(8d)1
H13(8d)1
H14(8d)1
H15(8d)1
H16(8d)1
H17(8d)1
H18(8d)1
H19(8d)1
H20(8d)1
0.2500.2901
0.230.160.3601
0.2500.1401
0.250.820.6201
0.250.170.0001
0.2500.8801
0.2500.4601
0.2500.7201
0.340.200.2801
0.130.250.3401
0.340.210.4201
0.130.110.4301
0.140.090.2901
0.340.060.3501
0.350.040.0801
0.140.090.1401
0.340.040.2101
0.12-.090.5301.
0.38-.040.6301.
0.120.870.7201.
0.390.750.7001.
0.390.210.0901.
0.110.270.0301.
0.380.11-.0901.
0.110.06-.0201.
0.37-.070.8001.
0.350.150.250.081
0.150.120.180.081
0.040.890.540.081
0.130.860.500.081
0.38-.000.600.081
0.46-.060.630.081
0.130.820.740.081
0.040.860.700.081
0.470.760.690.081
0.370.740.740.081
0.400.150.10.081
01.
0.120.310.000.081
0.040.270.050.081
0.370.17-.090.081
0.460.10-.090.081
0.100.020.010.081
0.040.07-.040.081
0.350.870.820.081
0.45-.060.800.081
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Mn1(4c)4
I1(8d)7
I2(4c)7
Na1(8d)1
Na2(8d)1
Na3(4c)1
Na4(4c)1
Na5(4c)1
O1(8d)-2
O2(8d)-2
O3(8d)-2
O4(8d)-2
O5(8d)-2
O6(8d)-2
O7(8d)-2
O8(8d)-2
O9(8d)-2
O10(8d)-2
O11(8d)-2
O12(8d)-2
O13(8d)-2
O14(8d)-2
O15(8d)-2
O16(8d)-2
O17(8d)-2
O18(8d)-2
H1(8d)1
H2(8d)1
H3(8d)1
H4(8d)1
H5(8d)1
H6(8d)1
H7(8d)1
H8(8d)1
H9(8d)1
H10(8d)1
H11(8d)1
H12(8d)1
H13(8d)1
H14(8d)1
H15(8d)1
H16(8d)1
H17(8d)1
H18(8d)1
H19(8d)1
H20(8d)1
0.000.010.01-.0000
0.000.010.010.000.00-.00
0.010.010.01-.0000
0.020.020.030.000.00-.00
0.000.030.04-.00-.00-.01
0.000.020.020.0000
0.030.010.020.0000
0.020.020.02-.0000
0.020.020.02-.000.000.00
0.010.010.030.000.000.00
0.010.020.02-.00-.00-.00
0.010.020.01-.000.000.00
0.010.010.010.00-.00-.00
0.010.010.010.00-.00-.00
0.010.020.01-.000.00-.00
0.010.020.020.00-.00-.00
0.010.020.01-.00-.00-.00
0.010.020.03-.000.00-.00
0.010.030.030.00-.000.00
0.010.030.03-.00-.000.00
0.020.040.02-.000.000.00
0.020.020.050.00-.00-.00
0.010.030.02-.000.000.00
0.020.020.060.000.000.00
0.020.030.02-.00-.000.00
0.010.020.030.00-.00-.00
000000
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000000
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