Information card for entry 4300229

Structure parameters

• Chemical name: Aminoguanidinium Pentafluorosulfanylnitramide
• Formula: C H7 F5 N6 O2 S
• Calculated formula: C H7 F5 N6 O2 S
• SMILES: S(F)(F)(F)(F)(F)[N-]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: 7.0662 ± 0.0008 Å
• b: 8.0961 ± 0.001 Å
• c: 8.3129 ± 0.0009 Å
• α: 92.18 ± 0.009°
• β: 107.875 ± 0.009°
• γ: 99.145 ± 0.007°
• Cell volume: 444.95 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No