Crystallography Open Database

Information card for entry 7036892

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Coordinates	7036892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H20 Fe K N8
Calculated formula	C12 H20 Fe K N8
Title of publication	Cation-dependent structural phase transition and dielectric response in a family of cyano-bridged perovskite-like coordination polymers
Authors of publication	Xu, Wei-Jian; Chen, Shao-Li; Hu, Zhi-Tao; Lin, Rui-Biao; Su, Yu-Jun; Zhang, Wei-Xiong; Chen, Xiao-Ming
Journal of publication	Dalton Trans.
Year of publication	2015
a	15.3805 ± 0.0017 Å
b	8.4335 ± 0.001 Å
c	13.8969 ± 0.0018 Å
α	90°
β	107.583 ± 0.003°
γ	90°
Cell volume	1718.4 ± 0.4 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	5
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	0.025
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0578
Weighted residual factors for all reflections included in the refinement	0.058
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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