Crystallography Open Database

Information card for entry 7207567

7207566 << 7207567 >> 7207568

Preview

Coordinates	7207567.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H17 Co N2 O7
Calculated formula	C18 H13 Co N2 O7
Title of publication	Solvent influences structural variation from a 3D 4-fold interpenetrated framework to a 2D layer-type porous coordination polymer: Structure analysis and highly selective gas adsorption properties
Authors of publication	Liu, Bo; Miao, Hui; Pang, Ling-Yan; Hou, Lei; Wang, Yao-Yu; Shi, Qi-Zhen
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	8
Pages of publication	2954
a	17.795 ± 0.002 Å
b	14.8776 ± 0.0019 Å
c	16.052 ± 0.002 Å
α	90°
β	109.14 ± 0.002°
γ	90°
Cell volume	4014.8 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0793
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.1845
Weighted residual factors for all reflections included in the refinement	0.1984
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7207567.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207567.cif
52038	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7207566, 7207567 via cif-deposit CGI script.	7207567.cif