Crystallography Open Database

Information card for entry 7212196

Preview

Coordinates	7212196.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 Co N2 O8
Calculated formula	C14 H14 Co N2 O8
Title of publication	Metal‒organic frameworks with pyridyl- and carboxylate-containing ligands: syntheses, structures and properties
Authors of publication	Chen, Man-Sheng; Bai, Zheng-Shuai; Okamura, Taka-aki; Su, Zhi; Chen, Shui-Sheng; Sun, Wei-Yin; Ueyama, Norikazu
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	6
Pages of publication	1935
a	8.0877 ± 0.0011 Å
b	9.9836 ± 0.0014 Å
c	10.5561 ± 0.0014 Å
α	64.586 ± 0.002°
β	84.224 ± 0.001°
γ	82.821 ± 0.002°
Cell volume	762.78 ± 0.18 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0477
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.1036
Weighted residual factors for all reflections included in the refinement	0.1075
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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