Crystallography Open Database

Information card for entry 4312391

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Coordinates	4312391.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Br2 Cu S8
Calculated formula	C10 H8 Br2 Cu S8
Title of publication	Novel ET-Coordinated Copper(I) Complexes: Syntheses, Structures, and Physical Properties (ET = BEDT-TTF = Bis(ethylenedithio)tetrathiafulvalene)
Authors of publication	Ryo Kanehama; Masamichi Umemiya; Fumiyasu Iwahori; Hitoshi Miyasaka; Ken-ichi Sugiura; Masahiro Yamashita; Yasukata Yokochi; Hiroshi Ito; Shin-ichi Kuroda; Hideo Kishida; Hiroshi Okamoto
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	7173 - 7181
a	12.67 ± 0.02 Å
b	7.407 ± 0.009 Å
c	18.5 ± 0.02 Å
α	90°
β	92.75 ± 0.02°
γ	90°
Cell volume	1734 ± 4 Å³
Cell temperature	96.2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0972
Weighted residual factors for all reflections included in the refinement	0.2303
Goodness-of-fit parameter for all reflections included in the refinement	1.306
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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