Crystallography Open Database

Information card for entry 7247310

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Coordinates	7247310.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H25 Co N2 O9 S
Calculated formula	C24 H21 Co N2 O9 S
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	21.6886 ± 0.001 Å
b	12.8559 ± 0.0007 Å
c	20.7441 ± 0.0011 Å
α	90°
β	103.494 ± 0.003°
γ	90°
Cell volume	5624.3 ± 0.5 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1104
Residual factor for significantly intense reflections	0.0784
Weighted residual factors for significantly intense reflections	0.2166
Weighted residual factors for all reflections included in the refinement	0.2383
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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