Crystallography Open Database

Information card for entry 7052561

Preview

Coordinates	7052561.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H10 Cu I N2
Calculated formula	C4 H10 Cu I N2
Title of publication	Solid-state reactivity of copper(i) iodide: luminescent 2D-coordination polymers of CuI with saturated bidentate nitrogen bases
Authors of publication	Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Mazzeo, Paolo P.; Ventura, Barbara
Journal of publication	New Journal of Chemistry
Year of publication	2011
Journal volume	35
Journal issue	2
Pages of publication	339
a	10.315 ± 0.002 Å
b	12.217 ± 0.0001 Å
c	6.859 ± 0.001 Å
α	90°
β	120.69 ± 0.002°
γ	90°
Cell volume	743.3 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0246
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0492
Weighted residual factors for all reflections included in the refinement	0.0499
Goodness-of-fit parameter for all reflections included in the refinement	0.987
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
180079 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/25.	7052561.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7052561.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7052561.cif
14951	2011-03-12	../uploads/cif-deposit/cod/cif Adding structures of 7052559, 7052560, 7052561 via cif-deposit CGI script.	7052561.cif