Crystallography Open Database

Information card for entry 7111511

Preview

Coordinates	7111511.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(Ag(CH3CN)(bipy))(NTf2)*CH3CN
Formula	C16 H14 Ag F6 N5 O4 S2
Calculated formula	C16 H14 Ag F6 N5 O4 S2
Title of publication	Approaches to crystallization from ionic liquids: complex solvents?complex results, or, a strategy for controlled formation of new supramolecular architectures?
Authors of publication	Reichert, W. Matthew; Holbrey, John D.; Vigour, Kate B.; Morgan, Tonya D.; Broker, Grant A.; Rogers, Robin D.
Journal of publication	Chemical Communications
Year of publication	2006
Journal issue	46
Pages of publication	4767
a	8.439 ± 0.006 Å
b	29.12 ± 0.02 Å
c	10.064 ± 0.008 Å
α	90°
β	113.611 ± 0.012°
γ	90°
Cell volume	2266 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0293
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0621
Weighted residual factors for all reflections included in the refinement	0.0635
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
180229 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/15.	7111511.cif
96554	2014-01-29	cif/ Adding structures of 7111509, 7111510, 7111511, 7111512 via cif-deposit CGI script.	7111511.cif