Crystallography Open Database

Information card for entry 7249387

Preview

Coordinates	7249387.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H11 N Ni O6
Calculated formula	C11 H11 N Ni O6
Title of publication	Construction, structures, and magnetic studies of two cobalt(ii) and nickel(ii) coordination polymers displaying bex topology
Authors of publication	Wu, Si-Tong; Ruan, Zhijun; Tian, Zhengfang; Shi, Le; Yang, Jiong; Shao, Dong
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	41
Pages of publication	5850 - 5858
a	17.078 ± 0.002 Å
b	9.7734 ± 0.0014 Å
c	7.2286 ± 0.0011 Å
α	90°
β	102.954 ± 0.005°
γ	90°
Cell volume	1175.8 ± 0.3 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0565
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1397
Weighted residual factors for all reflections included in the refinement	0.1404
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
296450 (current)	2024-12-06	cif/ Updating files of 7249387, 7249388 Original log message: Adding full bibliography for 7249387--7249388.cif.	7249387.cif
294893	2024-09-26	cif/ Adding structures of 7249387, 7249388 via cif-deposit CGI script.	7249387.cif