Crystallography Open Database

Information card for entry 7205703

7205702 << 7205703 >> 7205704

Preview

Coordinates	7205703.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H14 Cu I S2
Calculated formula	C10 H14 Cu I S2
Title of publication	Cuprous iodide coordination polymers (CuI)x(L)y·z(solvent) built on linear thioether linkers
Authors of publication	Zhang, Jun; Xue, Yun-Shan; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	7
Pages of publication	2578
a	8.792 ± 0.005 Å
b	21.509 ± 0.012 Å
c	7.436 ± 0.004 Å
α	90°
β	103.882 ± 0.007°
γ	90°
Cell volume	1365.1 ± 1.3 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0649
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1233
Weighted residual factors for all reflections included in the refinement	0.1266
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
180388 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/57.	7205703.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205703.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205703.cif
20993	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205703, 7205704, 7205705, 7205706 via cif-deposit CGI script.	7205703.cif