Crystallography Open Database

Information card for entry 7001699

Preview

Coordinates	7001699.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 Ag F3 N3 O5 S
Calculated formula	C15 H22 Ag F3 N3 O5 S
Title of publication	Ag(i) induced emission with azines having donor‒acceptor‒donor chromophore
Authors of publication	Ray, Debdas; Iyer, E. Siva Subramaniam; Sadhu, Kalyan K.; Bharadwaj, P. K.
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	29
Pages of publication	5683
a	8.762 ± 0.005 Å
b	10.555 ± 0.005 Å
c	12.204 ± 0.005 Å
α	100.934 ± 0.005°
β	100.595 ± 0.005°
γ	107.276 ± 0.005°
Cell volume	1022.9 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0959
Residual factor for significantly intense reflections	0.065
Weighted residual factors for significantly intense reflections	0.1414
Weighted residual factors for all reflections included in the refinement	0.2081
Goodness-of-fit parameter for all reflections included in the refinement	1.126
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179714 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/16.	7001699.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001699.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001699.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001699.cif