Crystallography Open Database

Information card for entry 7247311

Preview

Coordinates	7247311.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H36 Co N4 O11
Calculated formula	C39 H36 Co N4 O11
Title of publication	Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
Authors of publication	Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	39
Pages of publication	5575 - 5587
a	11.3937 ± 0.0003 Å
b	22.6845 ± 0.0005 Å
c	13.7311 ± 0.0003 Å
α	90°
β	93.2983 ± 0.0012°
γ	90°
Cell volume	3543.07 ± 0.14 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	0.0659
Residual factor for significantly intense reflections	0.0593
Weighted residual factors for significantly intense reflections	0.1794
Weighted residual factors for all reflections included in the refinement	0.1848
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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