Crystallography Open Database

Information card for entry 1517755

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Coordinates	1517755.cif

Structure parameters

Formula	C64 H57 Ag Cl N16 O4
Calculated formula	C64 H57 Ag Cl N16 O4
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	12.5891 ± 0.0019 Å
b	12.5922 ± 0.0018 Å
c	21.591 ± 0.003 Å
α	92.809 ± 0.003°
β	95.08 ± 0.003°
γ	112.417 ± 0.003°
Cell volume	3138.9 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0697
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.1187
Weighted residual factors for all reflections included in the refinement	0.1331
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.	1517755.cif
123865	2014-09-16	cif/ Adding structures of 1517755 via cif-deposit CGI script.	1517755.cif