Crystallography Open Database

Information card for entry 7217527

Preview

Coordinates	7217527.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 Co N2 O5
Calculated formula	C22 H18 Co N2 O5
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	10.469 ± 0.01 Å
b	10.611 ± 0.011 Å
c	11.429 ± 0.011 Å
α	89.177 ± 0.014°
β	65.827 ± 0.013°
γ	66.661 ± 0.013°
Cell volume	1046.8 ± 1.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0727
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.1829
Weighted residual factors for all reflections included in the refinement	0.1916
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7216689
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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