Crystallography Open Database

Information card for entry 7239197

Preview

Coordinates	7239197.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 Cd N6 Se4
Calculated formula	C14 H22 Cd N6 Se4
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	6.3554 ± 0.0013 Å
b	17.096 ± 0.003 Å
c	10.443 ± 0.002 Å
α	90°
β	101.9 ± 0.03°
γ	90°
Cell volume	1110.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0375
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0608
Weighted residual factors for all reflections included in the refinement	0.0642
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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