Crystallography Open Database

Information card for entry 7225187

Preview

Coordinates	7225187.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	di(chrysazinato)-bis(dimethylsulfoxide)-di-copper(II)
Formula	C32 H24 Cu2 O10 S2
Calculated formula	C32 H24 Cu2 O10 S2
Title of publication	Transition metal coordination complexes of chrysazin
Authors of publication	Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	27
Pages of publication	5121
a	7.90242 ± 0.00016 Å
b	19.4909 ± 0.0004 Å
c	18.5266 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2853.56 ± 0.1 Å³
Cell temperature	119.95 ± 0.1 K
Ambient diffraction temperature	119.95 ± 0.1 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0402
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0996
Weighted residual factors for all reflections included in the refinement	0.1019
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
185227 (current)	2016-08-07	cif/ Updating files of 7225182, 7225183, 7225184, 7225185, 7225186, 7225187, 7225188, 7225189, 7225190, 7225191, 7225192 Original log message: Adding full bibliography for 7225182--7225192.cif.	7225187.cif
182887	2016-05-12	cif/ Adding structures of 7225182, 7225183, 7225184, 7225185, 7225186, 7225187, 7225188, 7225189, 7225190, 7225191, 7225192 via cif-deposit CGI script.	7225187.cif