Crystallography Open Database

Information card for entry 7239199

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Coordinates	7239199.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 Br6 Cd2 N2 O0 S2
Calculated formula	C10 H10 Br6 Cd2 N2 S2
Title of publication	New halo(pseudohalo)cadmates templated by protonatated N-heterocyclic/diamine molecules
Authors of publication	Jia, Hong-Li; Li, Guang-Hua; Ding, Hong; Gao, Zhong-Min; Zeng, Guang; Yu, Jie-Hui; Xu, Ji-Qing
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	37
Pages of publication	16416
a	23.862 ± 0.005 Å
b	4.0296 ± 0.0008 Å
c	20.735 ± 0.004 Å
α	90°
β	104.48 ± 0.03°
γ	90°
Cell volume	1930.4 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0586
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1154
Weighted residual factors for all reflections included in the refinement	0.1183
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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