Crystallography Open Database

Information card for entry 7205946

7205945 << 7205946 >> 7205947

Preview

Coordinates	7205946.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H25 Cu7 I8 N4
Calculated formula	C12 H25 Cu7 I8 N4
Title of publication	Synthesis and photoluminescent properties of two 2D and 3D iodocuprates modified by a protonated ligand
Authors of publication	Song, Jiao; Hou, Yajie; Zhang, Lifang; Fu, Yunlong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	11
Pages of publication	3750
a	13.0234 ± 0.0003 Å
b	13.0234 ± 0.0003 Å
c	61.997 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	9106.5 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0369
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.103
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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
180390 (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 7/20/59.	7205946.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205946.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205946.cif
21292	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7205945, 7205946 via cif-deposit CGI script.	7205946.cif