Crystallography Open Database

Information card for entry 7210957

Preview

Coordinates	7210957.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 Cu I N4
Calculated formula	C12 H10 Cu I N4
Title of publication	Reactant ratio-modulated six new copper(i)‒iodide coordination complexes based on diverse [CumIm] aggregates and biimidazole linkers: syntheses, structures and temperature-dependent luminescence properties
Authors of publication	Yuan, Shuai; Wang, Hua; Wang, Deng-Xu; Lu, Hai-Feng; Feng, Sheng-Yu; Sun, Di
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	38
Pages of publication	7792
a	7.7974 ± 0.0016 Å
b	9.6942 ± 0.0019 Å
c	11.209 ± 0.002 Å
α	115.68 ± 0.003°
β	101.089 ± 0.003°
γ	109.236 ± 0.003°
Cell volume	662.7 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0742
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
180440 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/09.	7210957.cif
90162	2013-11-17	cif/ Adding structures of 7210953, 7210954, 7210955, 7210956, 7210957, 7210958, 7210959, 7210960, 7210961 via cif-deposit CGI script.	7210957.cif