Crystallography Open Database

Information card for entry 7247305

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Coordinates	7247305.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H60 Co2 N7 O15
Calculated formula	C57 H63 Co2 N7 O15
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	14.3467 ± 0.0003 Å
b	24.9926 ± 0.0004 Å
c	17.2868 ± 0.0003 Å
α	90°
β	101.204 ± 0.001°
γ	90°
Cell volume	6080.25 ± 0.19 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1547
Residual factor for significantly intense reflections	0.0758
Weighted residual factors for significantly intense reflections	0.2027
Weighted residual factors for all reflections included in the refinement	0.2461
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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