Crystallography Open Database

Information card for entry 7247846

Preview

Coordinates	7247846.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H26 Cl8 Co2 N4 O2
Calculated formula	C14 H26 Cl8 Co2 N4 O2
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	8.8956 ± 0.0005 Å
b	14.3091 ± 0.0008 Å
c	10.4218 ± 0.0006 Å
α	90°
β	92.766 ± 0.002°
γ	90°
Cell volume	1325.02 ± 0.13 Å³
Cell temperature	298.27 K
Ambient diffraction temperature	298.27 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.0658
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
289453 (current)	2024-02-04	cif/ Updating files of 7247846, 7247847, 7247848, 7247849 Original log message: Adding full bibliography for 7247846--7247849.cif.	7247846.cif
288230	2023-12-12	cif/ Adding structures of 7247846, 7247847, 7247848, 7247849 via cif-deposit CGI script.	7247846.cif