Crystallography Open Database

Information card for entry 7001700

Preview

Coordinates	7001700.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H46 F12 N8 O P2
Calculated formula	C38 H46 F12 N8 O P2
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	9.634 ± 0.005 Å
b	11.077 ± 0.005 Å
c	11.728 ± 0.005 Å
α	64.345 ± 0.005°
β	79.578 ± 0.005°
γ	66.542 ± 0.005°
Cell volume	1034.9 ± 0.8 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.1465
Residual factor for significantly intense reflections	0.0813
Weighted residual factors for significantly intense reflections	0.2122
Weighted residual factors for all reflections included in the refinement	0.3057
Goodness-of-fit parameter for all reflections included in the refinement	1.088
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7001700.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001700.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001700.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001700.cif