Crystallography Open Database

Information card for entry 7702409

Preview

Coordinates	7702409.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[(C10 H10 N4)2 Ag3](PF6)3 . 3 CH3CN
Chemical name	tris(acetonitrile)-bis(μ-2,2'-dimethyl-4,4'-bipyrimidine)-trisilver(I) hexafluorophosphate
Formula	C26 H29 Ag3 F18 N11 P3
Calculated formula	C26 H29 Ag3 F18 N11 P3
Title of publication	Co-ordination engineering: when can one speak of an “understanding”? Case study of the multidentate ligand 2,2′-dimethyl-4,4′-bipyrimidine †
Authors of publication	Janiak, Christoph; Uehlin, Lars; Wu, He-Ping; Klüfers, Peter; Piotrowski, Holger; Scharmann, Tobias G.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	17
Pages of publication	3121
a	17.3846 ± 0.0011 Å
b	10.9689 ± 0.001 Å
c	21.9716 ± 0.0014 Å
α	90°
β	105.148 ± 0.007°
γ	90°
Cell volume	4044.2 ± 0.5 Å³
Cell temperature	200 ± 3 K
Ambient diffraction temperature	200 ± 3 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0403
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0974
Weighted residual factors for all reflections included in the refinement	0.0996
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
243856 (current)	2019-11-28	cif/ Adding structures of 7702402, 7702403, 7702404, 7702405, 7702406, 7702407, 7702408, 7702409 via cif-deposit CGI script.	7702409.cif