Crystallography Open Database

Information card for entry 1517752

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Coordinates	1517752.cif

Structure parameters

Formula	C7 H7 Cu I N2
Calculated formula	C7 H7 Cu I N2
Title of publication	Copper(I) and silver(I) coordination assemblies of imino-pyridyl and azino-pyridyl ligands: Syntheses, crystal structures, spectroscopic and photophysical properties
Authors of publication	Anindita Mukherjee; Amal Dutta; Atish Dipankar Jana; Goutam K. Patra
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	404
Pages of publication	131 - 143
a	7.778 ± 0.003 Å
b	7.996 ± 0.003 Å
c	8.223 ± 0.003 Å
α	117.415 ± 0.003°
β	91.385 ± 0.004°
γ	109.241 ± 0.005°
Cell volume	419.1 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0368
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0783
Weighted residual factors for all reflections included in the refinement	0.1024
Goodness-of-fit parameter for all reflections included in the refinement	1.154
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1517752.cif
123862	2014-09-16	cif/ Adding structures of 1517752 via cif-deposit CGI script.	1517752.cif