Crystallography Open Database

Information card for entry 1517751

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Coordinates	1517751.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	9.789 ± 0.008 Å
b	13.647 ± 0.012 Å
c	13.969 ± 0.017 Å
α	90°
β	106.053 ± 0.018°
γ	90°
Cell volume	1793 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0466
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0556
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	0.931
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.	1517751.cif
123861	2014-09-16	cif/ Adding structures of 1517751 via cif-deposit CGI script.	1517751.cif