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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=64618 Help
TitleStructures of cadmium magnesium tetranitrite dihydrate, cadmiun calcium tetranitrite tetrahydrate and cadmium strontium tetranitrite tetrahydrate..
AuthorsAoyama, T.;Ohba, S.;Saito, Y.
ReferenceIC&volume=44&fpage=170&details=yes target=icsd_help>Acta Crystallographica C (1988) 44, 170-170
Link XRef SCOPUS Google
CompoundH4 Cd1 Mg1 N4 O10 - Cadmium magnesium tetrakis(nitrate(III)) dihydrate [ABC4X10] [mS80] [f7 e c] []
Cell11.441(2), 6.958(2), 12.017(2), 90., 91.70(2), 90.
C12/C1 (15) V=956.21
RemarksR=0.018000 :
The paper reports the temperature factors in a non-standard way and they are not included in the entry.
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
At least one temperature factor missing in the paper.
Anisotropic thermal parameters have been deposited with the Bri

Atom (site) Oxid. x, y, z, B, Occupancy
Cd1(4e)2
Mg1(4c)2
N1(8f)3
O1(8f)-2
O2(8f)-2
N2(8f)3
O3(8f)-2
O4(8f)-2
O5(8f)-2
H1(8f)1
H2(8f)1
00.010.2501
0.250.25001
-.00-.270.0701
0.07-.230.1401
-.09-.170.0901
0.170.310.2201
0.120.260.3101
0.150.200.1401
0.280.030.5001
0.310.080.4501
0.320.090.5501

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