Crystallography Open Database

Information card for entry 7238309

Preview

Coordinates	7238309.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22.48 Cu N4 O8.24 S2
Calculated formula	C22 H20.96 Cu N4 O8.24 S2
Title of publication	A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention
Authors of publication	Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	11
Pages of publication	3840
a	7.5515 ± 0.0003 Å
b	11.1038 ± 0.0005 Å
c	16.2388 ± 0.0007 Å
α	108.814 ± 0.001°
β	92.037 ± 0.001°
γ	97.01 ± 0.001°
Cell volume	1275.17 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0448
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.103
Weighted residual factors for all reflections included in the refinement	0.1065
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
244109 (current)	2019-11-28	cif/ Adding structures of 7238305, 7238306, 7238307, 7238308, 7238309, 7238310, 7238311, 7238312 via cif-deposit CGI script.	7238309.cif