Crystallography Open Database

Information card for entry 7233713

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Coordinates	7233713.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H12 Cl Cu3 N2 S2
Calculated formula	C4 H12 Cl Cu3 N2 S2
Title of publication	A new Cu–cysteamine complex: structure and optical properties
Authors of publication	Ma, Lun; Chen, Wei; Schatte, Gabriele; Wang, Wei; Joly, Alan G.; Huang, Yining; Sammynaiken, Ramaswami; Hossu, Marius
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Journal issue	21
Pages of publication	4239 - 4246
a	7.551 ± 0.0004 Å
b	16.9848 ± 0.0007 Å
c	7.8364 ± 0.0004 Å
α	90°
β	104.798 ± 0.003°
γ	90°
Cell volume	971.7 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0488
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0698
Weighted residual factors for all reflections included in the refinement	0.0779
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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