Crystallography Open Database

Information card for entry 7247306

Preview

Coordinates	7247306.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H37 Co N4 O9.5 S
Calculated formula	C34 H37 Co N4 O9.5 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	27.658 ± 0.0009 Å
b	11.2065 ± 0.0004 Å
c	24.7275 ± 0.0008 Å
α	90°
β	114.988 ± 0.0016°
γ	90°
Cell volume	6946.9 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0531
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.1066
Weighted residual factors for all reflections included in the refinement	0.1222
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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