Crystallography Open Database

Information card for entry 7201781

7201780 << 7201781 >> 7201782

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Coordinates	7201781.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Co3 N2 O11
Calculated formula	C14 H8 Co3 N2 O11
Title of publication	Constructing porous frameworks from one-dimensional cobalt‒oxygen clusters and pyridinedicarboxylate ligands adopting two rare coordination modes
Authors of publication	Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	2
Pages of publication	173
a	11.1575 ± 0.0008 Å
b	11.2606 ± 0.0008 Å
c	11.424 ± 0.0009 Å
α	76.762 ± 0.001°
β	65.814 ± 0.001°
γ	80.68 ± 0.001°
Cell volume	1270.77 ± 0.16 Å³
Cell temperature	187 ± 2 K
Ambient diffraction temperature	187 ± 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	0.0263
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.0696
Weighted residual factors for all reflections included in the refinement	0.0706
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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