Information card for entry 7004808

Structure parameters

• Common name: silver dinitramide
• Formula: Ag N3 O4
• Calculated formula: Ag N3 O4
• Title of publication: First structural characterization of solvate-free silver dinitramide, Ag[N(NO2)2]
• Authors of publication: Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 43
• Pages of publication: 5876 - 5878
• a: 5.804 ± 0.0004 Å
• b: 9.7496 ± 0.0006 Å
• c: 13.9105 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 787.15 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No