Information card for entry 7702408

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 ų
• 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 Fobs: No