Information card for entry 4117032

Structure parameters

• Chemical name: Lithium dinitramide
• Formula: Li N3 O4
• Calculated formula: Li N3 O4
• SMILES: [Li+].[O-]N(=NN(=O)=O)=O
• Title of publication: A New Class of Flexible Energetic Salts: The Crystal Structures of the Ammonium, Lithium, Potassium, and Cesium Salts of Dinitramide
• Authors of publication: Richard Gilardi; J. Flippen-Anderson; Clifford George; Ray J. Butcher
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1997
• Journal volume: 119
• Pages of publication: 9411 - 9416
• a: 5.9164 ± 0.0004 Å
• b: 5.9164 ± 0.0004 Å
• c: 19.712 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 689.99 ± 0.12 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 3
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections: 0.1112
• Weighted residual factors for significantly intense reflections: 0.1068
• Goodness-of-fit parameter for all reflections: 1.155
• Goodness-of-fit parameter for significantly intense reflections: 1.193
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No