Crystallography Open Database

Information card for entry 7058072

Preview

Coordinates	7058072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H18 Co O10
Calculated formula	C34 H18 Co O10
Title of publication	Construction of a 3D porous Co(ii) metal‒organic framework (MOF) with Lewis acidic metal sites exhibiting selective CO2 capture and conversion under mild conditions
Authors of publication	Dhankhar, Sandeep Singh; Nagaraja, C. M.
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	5
Pages of publication	2163
a	10.668 ± 0.005 Å
b	29.772 ± 0.005 Å
c	15.94 ± 0.005 Å
α	90 ± 0.005°
β	98.866 ± 0.005°
γ	90 ± 0.005°
Cell volume	5002 ± 3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.1796
Residual factor for significantly intense reflections	0.0851
Weighted residual factors for significantly intense reflections	0.2197
Weighted residual factors for all reflections included in the refinement	0.2512
Goodness-of-fit parameter for all reflections included in the refinement	0.989
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
224771 (current)	2019-11-08	cif/ Updating files of 7058072 Original log message: Adding full bibliography for 7058072.cif.	7058072.cif
212706	2018-12-21	cif/ Adding structures of 7058072 via cif-deposit CGI script.	7058072.cif