Crystallography Open Database

Information card for entry 7233275

Preview

Coordinates	7233275.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H33 Cu2 N5 O13
Calculated formula	C24 H33 Cu2 N5 O13
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	17.3785 ± 0.0005 Å
b	15.1256 ± 0.0004 Å
c	22.8088 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	5995.5 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0572
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.0922
Weighted residual factors for all reflections included in the refinement	0.1117
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7233275.cif
217277	2019-07-27	cif/ Adding structures of 7233275, 7233276 via cif-deposit CGI script.	7233275.cif