Crystallography Open Database

Information card for entry 4346902

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Coordinates	4346902.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H13 Co2 N O10
Calculated formula	C15 H13 Co2 N O10
Title of publication	Cyclopentaneteracarboxylic Metal-Organic Frameworks: Tuning the Distance between Layers and Pore Structures with N-Ligands.
Authors of publication	Yang, Qingxiang; Ren, ShuangShuang; Hao, Ying; Zhao, Qianqian; Chen, Zhijun; Zheng, Hegen
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	10
Pages of publication	4951 - 4957
a	9.1461 ± 0.0006 Å
b	9.6587 ± 0.0006 Å
c	12.7617 ± 0.0012 Å
α	94.664 ± 0.001°
β	103.837 ± 0.001°
γ	114.83 ± 0.001°
Cell volume	972.1 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0315
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0723
Weighted residual factors for all reflections included in the refinement	0.0744
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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