Crystallography Open Database

Information card for entry 7235023

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Coordinates	7235023.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	27.6628 ± 0.0014 Å
b	7.4916 ± 0.0005 Å
c	29.4231 ± 0.0018 Å
α	90°
β	101.819 ± 0.002°
γ	90°
Cell volume	5968.3 ± 0.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0862
Residual factor for significantly intense reflections	0.0632
Weighted residual factors for significantly intense reflections	0.1546
Weighted residual factors for all reflections included in the refinement	0.1746
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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