Crystallography Open Database

Information card for entry 8103978

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Coordinates	8103978.cif

Structure parameters

Chemical name	Rb3 Cu4 Tm2 Br13
Formula	Br13 Cu4 Rb3 Tm2
Calculated formula	Br13 Cu4 Rb3 Tm2
Title of publication	Crystal structure of trirubidium tetracopper(I) dithulium(III) tridecabromide, Rb3 Cu4 Tm2 Br13
Authors of publication	Bohnsack, A.; Meyer, G.
Journal of publication	Zeitschrift fuer Kristallographie - New Crystal Structures
Year of publication	1997
Journal volume	212
Pages of publication	1 - 1
a	11.0148 Å
b	11.0148 Å
c	11.0148 Å
α	90°
β	90°
γ	90°
Cell volume	1336.38 Å³
Number of distinct elements	4
Space group number	201
Hermann-Mauguin space group symbol	P n -3 :2
Hall space group symbol	-P 2ab 2bc 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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