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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=95265 Help
TitleCrystal structure and characterisation of cadmium cyanamide.
AuthorsBaldinozzi, G.;Malinowska, B.;Rakib, M.;Durand, G.
ReferenceJournal of Materials Chemistry (2002) 12, 268-272
Link XRef SCOPUS SCIRUS Google
CompoundC1 Cd1 N2 - Cadmium cyanamide [ABX2] [hR4] [a4] []
Cell3.5321(7), 3.5321(7), 14.557(4), 90, 90, 120
R3MH (160) V=157.28
RemarksR=0.033100 : RVP TEM =294 : XDP
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 is implausible or meaningless but agrees with the value given in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy
Cd1(3a)2
C1(3a)2
N1(3a)-2
N2(3a)-2
0.0.0.01
0.0.0.489(4)01
0.0.0.4176(7)01
0.0.0.5824(7)01
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Cd1(3a)2
C1(3a)2
N1(3a)-2
N2(3a)-2
0.0033(5)0.0033(5)0.0215(10)0.0017(3)0.0.
0.0010(20)0.0010(20)0.085(11)0.0005(10)0.0.
0.0010(20)0.0010(20)0.085(11)0.0005(10)0.0.
0.0010(20)0.0010(20)0.085(11)0.0005(10)0.0.

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