Information card for entry 4300231

Structure parameters

• Chemical name: Aminoguanidinium Dinitramide, triclinic (beta) polymorph
• Formula: C H7 N7 O4
• Calculated formula: C H7 N7 O4
• SMILES: [N-](N(=O)=O)N(=O)=O.C(=[NH2+])(N)NN
• Title of publication: Pentafluorosulfanylnitramide Salts
• Authors of publication: Michael E. Sitzmann; Richard Gilardi; Ray J. Butcher; William M. Koppes; Alfred G. Stern; Joseph S. Thrasher; Nirupam J. Trivedi; Zhen-Yu Yang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 843 - 850
• a: 7.097 ± 0.003 Å
• b: 7.36 ± 0.003 Å
• c: 8.251 ± 0.003 Å
• α: 105.34 ± 0.03°
• β: 94.59 ± 0.04°
• γ: 115.12 ± 0.03°
• Cell volume: 367.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No