Crystallography Open Database

Information card for entry 7246062

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Coordinates	7246062.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H41 Cl Co N10 O8
Calculated formula	C36 H41 Cl Co N10 O8
Title of publication	Ni(ii) and Co(ii) complexes for the selective adsorption of anionic dyes from aqueous solutions
Authors of publication	Cai, He-Qun; Xin, Yu; Jiang, Shan; Bai, Feng-Ying; Xing, Yong-Heng
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	5
Pages of publication	848 - 858
a	24.2098 ± 0.0006 Å
b	10.0344 ± 0.0002 Å
c	17.4741 ± 0.0004 Å
α	90°
β	101.13 ± 0.001°
γ	90°
Cell volume	4165.16 ± 0.16 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.084
Residual factor for significantly intense reflections	0.0674
Weighted residual factors for significantly intense reflections	0.2103
Weighted residual factors for all reflections included in the refinement	0.2266
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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