Crystallography Open Database

Information card for entry 7235022

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Coordinates	7235022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H32 Cl4 Cu N2
Calculated formula	C20 H32 Cl4 Cu N2
Title of publication	Importing spontaneous polarization into a Heisenberg ferromagnet for a potential single-phase multiferroic
Authors of publication	Bo Huang; Bao-Ying Wang; Zi-Yi Du; Wei Xue; Wei-Jian Xu; Yu-Jun Su; Wei-Xiong Zhang; Ming-Hua Zeng; Xiao-Ming Chen
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	8704 - 8710
a	7.4531 ± 0.0004 Å
b	7.4531 ± 0.0004 Å
c	23.317 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	1295.23 ± 0.13 Å³
Cell temperature	350 ± 2 K
Ambient diffraction temperature	350 ± 2 K
Number of distinct elements	5
Space group number	127
Hermann-Mauguin space group symbol	P 4/m b m
Hall space group symbol	-P 4 2ab
Residual factor for all reflections	0.0808
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1083
Weighted residual factors for all reflections included in the refinement	0.1241
Goodness-of-fit parameter for all reflections included in the refinement	1.126
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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