Crystallography Open Database

Information card for entry 7207566

7207565 << 7207566 >> 7207567

Preview

Coordinates	7207566.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H13 Co N2 O5
Calculated formula	C18 H11 Co N2 O5
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	13.1622 ± 0.0015 Å
b	7.2427 ± 0.0008 Å
c	17.7408 ± 0.0019 Å
α	90°
β	103.584 ± 0.002°
γ	90°
Cell volume	1643.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0424
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0901
Weighted residual factors for all reflections included in the refinement	0.0942
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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.	7207566.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207566.cif
52038	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7207566, 7207567 via cif-deposit CGI script.	7207566.cif