Crystallography Open Database

Information card for entry 7233276

Preview

Coordinates	7233276.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H20 Cl2 Co N4 O10
Calculated formula	C20 H20 Cl2 Co N4 O10
Title of publication	Topology, magnetism and dye adsorption properties of metal organic frameworks (MOFs) synthesized from bench chemicals
Authors of publication	Iman, Khushboo; Shahid, M.; Khan, M. Shahnawaz; Ahmad, Musheer; Sama, Farasha
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	35
Pages of publication	5299
a	7.4296 ± 0.0002 Å
b	8.7967 ± 0.0003 Å
c	10.0511 ± 0.0003 Å
α	105.965 ± 0.001°
β	95.073 ± 0.001°
γ	109.261 ± 0.001°
Cell volume	584.48 ± 0.03 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0275
Weighted residual factors for significantly intense reflections	0.0646
Weighted residual factors for all reflections included in the refinement	0.0672
Goodness-of-fit parameter for all reflections included in the refinement	1.0715
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
223704 (current)	2019-11-07	cif/ Updating files of 7233275, 7233276 Original log message: Adding full bibliography for 7233275--7233276.cif.	7233276.cif
217277	2019-07-27	cif/ Adding structures of 7233275, 7233276 via cif-deposit CGI script.	7233276.cif