Crystallography Open Database

Information card for entry 7230472

Preview

Coordinates	7230472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H32 Co3 N2 O22
Calculated formula	C28 H32 Co3 N2 O22
Title of publication	Four 3D coordination polymers based on layers with single syn‒anti carboxylate bridges: synthesis, structures, and magnetic properties
Authors of publication	Gao, Wei; Liu, Feng; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, Qing-Yu
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	25
Pages of publication	14101
a	17.0967 ± 0.0015 Å
b	13.6362 ± 0.0013 Å
c	7.132 ± 0.0007 Å
α	90°
β	97.993 ± 0.004°
γ	90°
Cell volume	1646.6 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0495
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.0915
Weighted residual factors for all reflections included in the refinement	0.0978
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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