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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=92829 Help
TitleCrystal chemistry of uranyl molybdates. IV. The structures of M2 ((U O2)6 (Mo O4)7 (H2 O)2) (M = Cs, N H4).
AuthorsKrivovichev, S.V.;Burns, P.C.
ReferenceIC&volume=39&fpage=207&details=yes target=icsd_help>Canadian Mineralogist (2001) 39, 207-214
Link XRef SCOPUS Google
CompoundH12 Mo7 N2 O42 U6 - Diammonium diaquaheptakis(molybdato)hexakis(dioxouranate) [A6B7X2Y42] [oP276] [e24 d8 c2] []
Cell13.970(1), 10.747(1), 25.607(2), 90, 90, 90
PBCM (57) V=3844.52
RemarksR=0.039000 : D

Atom (site) Oxid. x, y, z, B, Occupancy
N1(4c)-3
N2(8e)-3
U1(4d)6
U2(8e)6
U3(8e)6
U4(4d)6
Mo1(4c)6
Mo2(8e)6
Mo3(8e)6
Mo4(8e)6
O1(4d)-2
O2(8e)-2
O3(8e)-2
O4(8e)-2
O5(8e)-2
O6(4d)-2
O7(8e)-2
O8(8e)-2
O9(8e)-2
O10(8e)-2
O11(8e)-2
O12(8e)-2
O13(8e)-2
O14(8e)-2
O15(8e)-2
O16(8e)-2
O17(8e)-2
O18(8e)-2
O19(4d)-2
O20(8e)-2
O21(4d)-2
O22(8e)-2
O23(4d)-2
O24(4d)-2
H1(8*)1
0.600.750.50.041.00
0.840.220.300.040.5
0.130.090.2501
0.630.430.4101
0.86-.050.4201
0.600.010.2501
0.820.250.501
0.600.080.4001
0.660.740.3401
0.100.080.4001
0.72-0.00.250.021
0.560.220.430.011
0.88-0.00.360.021
0.610.490.470.021
0.830.890.490.021
0.470.030.250.021
0.650.370.350.021
0.720.060.420.021
0.890.130.460.021
0.590.840.300.021
0.230.050.400.021
0.610.100.330.021
0.070.230.410.031
0.720.820.390.021
0.740.670.300.031
0.53-0.00.410.011
0.590.620.370.021
0.750.170.540.031
-0.0-0.00.250.041.00
0.03-0.00.430.011
0.620.250.250.021.00
0.080.050.330.041
0.070.240.250.041
0.19-0.00.250.031
06.00
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
N1(4c)-3
N2(8e)-3
U1(4d)6
U2(8e)6
U3(8e)6
U4(4d)6
Mo1(4c)6
Mo2(8e)6
Mo3(8e)6
Mo4(8e)6
O1(4d)-2
O2(8e)-2
O3(8e)-2
O4(8e)-2
O5(8e)-2
O6(4d)-2
O7(8e)-2
O8(8e)-2
O9(8e)-2
O10(8e)-2
O11(8e)-2
O12(8e)-2
O13(8e)-2
O14(8e)-2
O15(8e)-2
O16(8e)-2
O17(8e)-2
O18(8e)-2
O19(4d)-2
O20(8e)-2
O21(4d)-2
O22(8e)-2
O23(4d)-2
O24(4d)-2
H1(8*)1
000000
000000
0.020.010.01-0.00.0.
0.010.010.010.00-0.00.00
0.010.010.01-0.00.000.00
0.020.010.010.000.0.
0.010.010.020.0.0.00
0.010.010.01-0.00.00-0.0
0.010.010.010.000.000.00
0.010.010.02-0.00.000.00
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000
000000

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