Crystallography Open Database

Information card for entry 7216685

Preview

Coordinates	7216685.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H28 Co3 N2 O14
Calculated formula	C40 H24 Co3 N2 O14
Title of publication	Six new coordination polymers based on a tritopic pyridyldicarboxylate ligand: structural, magnetic and sorption properties
Authors of publication	Ding, Tao; Ren, Li-Di; Du, Xiao-Di; Quan, Li; Gao, Zi-Wei; Zhang, Wei-Qiang; Zheng, Chang-Zheng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	33
Pages of publication	7790
a	22.476 ± 0.005 Å
b	7.706 ± 0.0018 Å
c	22.255 ± 0.005 Å
α	90°
β	102.056 ± 0.011°
γ	90°
Cell volume	3769.6 ± 1.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.0315
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0817
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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