Crystallography Open Database

Information card for entry 7117976

Preview

Coordinates	7117976.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H10 Cd N10
Calculated formula	C3 H Cd N10
Title of publication	Insight into the molecular dynamics of guest cations confined in deformable azido coordination frameworks
Authors of publication	Zi-Yi Du; Yu-Zhi Sun; Shao-Li Chen; Bo Huang; Yu-Jun Su; Ting-Ting Xu; Wei-Xiong Zhang; Xiao-Ming Chen
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	15641
a	8.6276 ± 0.0007 Å
b	9.4066 ± 0.001 Å
c	13.0569 ± 0.0012 Å
α	90°
β	105.504 ± 0.003°
γ	90°
Cell volume	1021.09 ± 0.17 Å³
Cell temperature	348 ± 2 K
Ambient diffraction temperature	348 ± 2 K
Number of distinct elements	4
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	0.0396
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0898
Weighted residual factors for all reflections included in the refinement	0.115
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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