Crystallography Open Database

Information card for entry 7247312

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Coordinates	7247312.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H28 Co N4 O9
Calculated formula	C38 H28 Co N4 O9
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	12.8615 ± 0.0004 Å
b	13.3572 ± 0.0004 Å
c	13.9703 ± 0.0004 Å
α	71.1164 ± 0.0014°
β	76.1766 ± 0.0014°
γ	88.4604 ± 0.0015°
Cell volume	2201.74 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0587
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0919
Weighted residual factors for all reflections included in the refinement	0.0987
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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