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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=66916 Help
TitleApplication of the high-symmetry superspace-group description to the refinement of the lock-in structure of Rb2 Zn Cl4.
AuthorsParisi, F.;Bonadeo, H.
ReferenceActa Crystallographica A (1997) 53, 286-290
Link XRef SCOPUS SCIRUS Google
Also: Acta Crystallographica C (1997) 45, 370-378
Link XRef SCOPUS SCIRUS Google
Also: Phase Transition (1992) 38, 127-220
Link XRef SCOPUS SCIRUS Google
CompoundCl4 Rb2 Zn1 - Dirubudium tetrachlorozincate [AB2X4] [oP28] [d c5] []
Cell7.23, 2.608, 9.199, 90., 90., 90.
PMCN (62) V=173.45
RemarksR=0.061000 : PDF =85-1623 : REF MOD
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.
Stable from 189 to 302 K (2nd ref., Tomaszewski), above Pmcn

Atom (site) Oxid. x, y, z, B, Occupancy
Rb1(4c)1
Rb2(4c)1
Zn1(4c)2
Cl1(4c)-1
Cl2(4c)-1
Cl3(8d)-1
0.250.40670.62980.0289(6)1
0.250.81960.48620.0129(5)1
0.250.42170.2240.0078(5)1
0.250.4189-.01750.0211(12)1
0.250.58510.32040.0218(11)1
0.0010.3410.31390.0235(10)1

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