Crystallography Open Database

Information card for entry 7015692

Preview

Coordinates	7015692.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H14 Ag F3 N2 O4 S
Calculated formula	C19 H14 Ag F3 N2 O4 S
Title of publication	2,2'-Biquinolines as test pilots for tuning the colour emission of luminescent mesomorphic silver(I) complexes.
Authors of publication	Pucci, Daniela; Crispini, Alessandra; Ghedini, Mauro; Szerb, Elisabeta I.; La Deda, Massimo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	17
Pages of publication	4614 - 4622
a	13.5936 ± 0.0007 Å
b	20.5452 ± 0.0012 Å
c	7.1974 ± 0.0004 Å
α	90°
β	98.058 ± 0.003°
γ	90°
Cell volume	1990.27 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.089
Residual factor for significantly intense reflections	0.0519
Weighted residual factors for significantly intense reflections	0.1438
Weighted residual factors for all reflections included in the refinement	0.1653
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7015692.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015692.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015692.cif
21221	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015692, 7015693 via cif-deposit CGI script.	7015692.cif