Crystallography Open Database

Information card for entry 1517753

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Coordinates	1517753.cif

Structure parameters

Formula	C26 H20 Cu I N6
Calculated formula	C26 H20 Cu I N6
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	8.643 ± 0.002 Å
b	10.663 ± 0.003 Å
c	15.891 ± 0.004 Å
α	91.695 ± 0.007°
β	97.146 ± 0.006°
γ	104.419 ± 0.006°
Cell volume	1404.6 ± 0.6 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	0.0363
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0667
Weighted residual factors for all reflections included in the refinement	0.07
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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.	1517753.cif
123863	2014-09-16	cif/ Adding structures of 1517753 via cif-deposit CGI script.	1517753.cif