Crystallography Open Database

Information card for entry 4508934

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Coordinates	4508934.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H28 Co5 N4 O29
Calculated formula	C28 H28 Co5 N4 O29
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	11.098 ± 0.004 Å
b	11.194 ± 0.004 Å
c	16.587 ± 0.006 Å
α	99.085 ± 0.005°
β	109.296 ± 0.005°
γ	91.098 ± 0.005°
Cell volume	1914.8 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.083
Residual factor for significantly intense reflections	0.0624
Weighted residual factors for significantly intense reflections	0.1456
Weighted residual factors for all reflections included in the refinement	0.151
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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