Crystallography Open Database

Information card for entry 4504448

Preview

Coordinates	4504448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H5 Cu4 I4 N S
Calculated formula	C5 H5 Cu4 I4 N S
Title of publication	Construction of Pyridinethiolate-Bridged 2D and 3D Coordination Networks of d10Metal Halides via Solvothermalin SituDisulfide Cleavage Reactions
Authors of publication	Wang, Jing; Zhang, Yue-Hua; Li, Hao-Xiang; Lin, Zhuo-Jia; Tong, Ming-Liang
Journal of publication	Crystal Growth & Design
Year of publication	2007
Journal volume	7
Journal issue	11
Pages of publication	2352
a	22.106 ± 0.002 Å
b	4.1222 ± 0.0004 Å
c	15.5059 ± 0.0015 Å
α	90°
β	97.947 ± 0.002°
γ	90°
Cell volume	1399.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0732
Residual factor for significantly intense reflections	0.0708
Weighted residual factors for significantly intense reflections	0.1937
Weighted residual factors for all reflections included in the refinement	0.1969
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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