Crystallography Open Database

Information card for entry 4508935

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Coordinates	4508935.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 Co2 N4 O13
Calculated formula	C24 H20 Co2 N4 O13
Title of publication	Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Authors of publication	Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	1
Pages of publication	227
a	26.67 ± 0.007 Å
b	11.677 ± 0.003 Å
c	8.191 ± 0.002 Å
α	90°
β	107.886 ± 0.006°
γ	90°
Cell volume	2427.6 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.073
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.0947
Weighted residual factors for all reflections included in the refinement	0.1008
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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