Crystallography Open Database

Information card for entry 4308933

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Coordinates	4308933.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H3 Br Cu N3 S3
Calculated formula	C3 H3 Br Cu N3 S3
Title of publication	Coordination Polymers of Copper(I) Halides and Neutral Heterocyclic Thiones with New Coordination Modes
Authors of publication	Dan Li; Wen-Juan Shi; Lei Hou
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3907 - 3913
a	11.8847 ± 0.0003 Å
b	11.8847 ± 0.0003 Å
c	11.8847 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1678.67 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0411
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0866
Weighted residual factors for all reflections included in the refinement	0.0872
Goodness-of-fit parameter for all reflections included in the refinement	1.344
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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