Crystallography Open Database

Information card for entry 7212197

Preview

Coordinates	7212197.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H12 Co N3 O5
Calculated formula	C19 H12 Co N3 O5
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	7.6371 ± 0.001 Å
b	9.699 ± 0.0012 Å
c	11.8615 ± 0.0014 Å
α	104.913 ± 0.002°
β	104.438 ± 0.001°
γ	92.998 ± 0.002°
Cell volume	815.81 ± 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	0.0406
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0926
Weighted residual factors for all reflections included in the refinement	0.095
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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