Crystallography Open Database

Information card for entry 7247848

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Coordinates	7247848.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 Cl6 Cu N4
Calculated formula	C14 H22 Cl6 Cu N4
Title of publication	Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
Authors of publication	Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	3
Pages of publication	381 - 387
a	9.1035 ± 0.0008 Å
b	5.0596 ± 0.0004 Å
c	23.3576 ± 0.0019 Å
α	90°
β	93.543 ± 0.003°
γ	90°
Cell volume	1073.8 ± 0.15 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.0985
Weighted residual factors for all reflections included in the refinement	0.1034
Goodness-of-fit parameter for all reflections included in the refinement	1.119
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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