Crystallography Open Database

Information card for entry 1528290

Preview

Coordinates	1528290.cif

Structure parameters

Chemical name	Cu Br2 (Cu (O H)2)3
Formula	Br2 Cu4 H6 O6
Calculated formula	Br2 Cu4 O6
Title of publication	Die Kristallstruktur des basischen Kupferbromids Cu Br2 * 3(Cu (O H)2)
Authors of publication	Aebi, F.
Journal of publication	Helvetica Chimica Acta
Year of publication	1948
Journal volume	31
Pages of publication	369 - 378
a	6.056 Å
b	6.139 Å
c	5.64 Å
α	90°
β	93.5°
γ	90°
Cell volume	209.292 Å³
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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