Crystallography Open Database

Information card for entry 4346905

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Coordinates	4346905.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H34 Co4 N4 O25
Calculated formula	C28 H35 Co4 N4 O25
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	9.0838 ± 0.001 Å
b	9.6157 ± 0.0011 Å
c	12.4252 ± 0.0014 Å
α	93.488 ± 0.002°
β	104.357 ± 0.002°
γ	113.993 ± 0.002°
Cell volume	944.4 ± 0.19 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	0.0665
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.1683
Weighted residual factors for all reflections included in the refinement	0.1878
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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