Crystallography Open Database

Information card for entry 7702408

Preview

Coordinates	7702408.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[(C10 H10 N4)2 Ag3](BF4)3 . 3 CH3CN
Chemical name	tris(acetonitrile)-bis(μ-2,2'-dimethyl-4,4'-bipyrimidine)-trisilver(I) tetrafluoroborate
Formula	C26 H29 Ag3 B3 F12 N11
Calculated formula	C26 H29 Ag3 B3 F12 N11
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	17.1706 ± 0.0011 Å
b	10.8107 ± 0.0007 Å
c	21.3415 ± 0.0013 Å
α	90°
β	109.697 ± 0.007°
γ	90°
Cell volume	3729.7 ± 0.4 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	0.0325
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.0771
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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.	7702408.cif