Information card for entry 4324444

Structure parameters

• Common name: aminoguanidinium 2-methyl-5-nitriminotetrazolate
• Chemical name: aminoguanidinium 2-methyl-5-nitriminotetrazolate
• Formula: C3 H10 N10 O2
• Calculated formula: C3 H10 N10 O2
• SMILES: O=N([O-])=Nc1nnn(n1)C.NC(=[NH2+])NN
• Title of publication: N-Rich Salts of 2-Methyl-5-nitraminotetrazole: Secondary Explosives with Low Sensitivities
• Authors of publication: Tobias Fendt; Niko Fischer; Thomas M. Klapötke; Jörg Stierstorfer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1447 - 1458
• a: 3.7828 ± 0.0004 Å
• b: 8.5095 ± 0.0008 Å
• c: 14.1651 ± 0.0014 Å
• α: 91.281 ± 0.008°
• β: 95.299 ± 0.008°
• γ: 96.743 ± 0.008°
• Cell volume: 450.63 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 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: 0.0581
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 0.828
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No