Information card for entry 7702407

Structure parameters

• Common name: [Ag3 (N O3)3 (C10 H10 N4)2]
• Chemical name: bis(μ3-2,2'-dimethyl-4,4'-bipyrimidine)-tris(μ3-nitrato)-trisilver(I)
• Formula: C10 H10 Ag1.5 N5.5 O4.5
• Calculated formula: C10 H10 Ag1.5 N5.5 O4.75
• 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: 7.068 ± 0.008 Å
• b: 21.811 ± 0.015 Å
• c: 19.408 ± 0.015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2992 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 50
• Hermann-Mauguin space group symbol: P c n a :2
• Hall space group symbol: -P 2a 2c
• Residual factor for all reflections: 0.2154
• Residual factor for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections: 0.3477
• Weighted residual factors for significantly intense reflections: 0.2336
• Goodness-of-fit parameter for all reflections: 1.454
• Goodness-of-fit parameter for significantly intense reflections: 2.002
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No