Crystallography Open Database

Information card for entry 7243929

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Coordinates	7243929.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H66 Co2 N14 O14
Calculated formula	C76 H66 Co2 N14 O14
Title of publication	Two Co(ii) complexes containing pyridylbenzimidazole ligands as chemosensors for the sensing of levofloxacin, acetylacetone, and Ni2+ with high selectivity and sensitivity
Authors of publication	Wen, Ming-Yue; Ren, Li; Cui, Guang-Hua
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	48
Pages of publication	8563 - 8571
a	12.622 ± 0.0009 Å
b	11.7644 ± 0.0009 Å
c	23.5657 ± 0.0017 Å
α	90°
β	95.079 ± 0.006°
γ	90°
Cell volume	3485.5 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.0844
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1148
Weighted residual factors for all reflections included in the refinement	0.1313
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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