Crystallography Open Database

Information card for entry 7245176

Preview

Coordinates	7245176.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H8 Cl Co N3 O3
Calculated formula	C9 H8 Cl Co N3 O3
Title of publication	Influence of reaction temperature and stoichiometry on the coordination mode of a multidentate pyridylpyrazole ligand in Co(ii) complexes: from a 0D mononuclear structure to 3D frameworks
Authors of publication	Zhang, Ling-Mei; Feng, Chao; Yang, Yu-Meng; Huang, Huan-Huan; Zhang, Guo-Ning; Wang, Yu-Cheng; Zhao, Hong
Journal of publication	CrystEngComm
Year of publication	2022
a	8.6637 ± 0.0004 Å
b	19.5196 ± 0.0008 Å
c	6.8599 ± 0.0004 Å
α	90°
β	99.97 ± 0.005°
γ	90°
Cell volume	1142.57 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0344
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0756
Weighted residual factors for all reflections included in the refinement	0.0783
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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