Crystallography Open Database

Information card for entry 1517754

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Coordinates	1517754.cif

Structure parameters

Formula	C27 H21 Ag N6 O3
Calculated formula	C26 H20 Ag N7 O3
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	10.4488 ± 0.0011 Å
b	11.1247 ± 0.0011 Å
c	11.2975 ± 0.0012 Å
α	105.677 ± 0.002°
β	91.472 ± 0.002°
γ	103.078 ± 0.002°
Cell volume	1226.3 ± 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	0.0417
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.1259
Weighted residual factors for all reflections included in the refinement	0.1359
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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.	1517754.cif
123864	2014-09-16	cif/ Adding structures of 1517754 via cif-deposit CGI script.	1517754.cif