Information card for entry 4300230

Structure parameters

• Chemical name: Aminoguanidinium Dinitramide, monoclinic (alpha) 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: 3.599 ± 0.001 Å
• b: 7.279 ± 0.001 Å
• c: 13.938 ± 0.002 Å
• α: 90°
• β: 93.27 ± 0.02°
• γ: 90°
• Cell volume: 364.54 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No