Crystallography Open Database

Information card for entry 7212198

Preview

Coordinates	7212198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H16 Co N4 O7
Calculated formula	C17 H16 Co N4 O7
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	7.698 ± 0.005 Å
b	17.961 ± 0.012 Å
c	12.777 ± 0.009 Å
α	90°
β	102.005 ± 0.009°
γ	90°
Cell volume	1728 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1317
Weighted residual factors for all reflections included in the refinement	0.1362
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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