Information card for entry 7702406

Structure parameters

• Common name: [Ag(dmbp)(NO3)]
• Chemical name: μ-(2,2'-dimethyl-4,4'-bipyrimidine)-μ-nitrato-silver(I)
• Formula: C10 H10 Ag N5 O3
• Calculated formula: C10 H10 Ag N5 O3
• 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: 3.822 ± 0.005 Å
• b: 15.405 ± 0.005 Å
• c: 19.739 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1162.2 ± 1.6 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No