Information card for entry 2242193

Structure parameters

• Chemical name: Bis[(1<i>H</i>-tetrazol-5-yl)methyl]nitramide
• Formula: C4 H6 N10 O2
• Calculated formula: C4 H6 N10 O2
• SMILES: n1nn[nH]c1CN(Cc1[nH]nnn1)N(=O)=O
• Title of publication: Crystal structures of the three closely related compounds: bis[(1<i>H</i>-tetrazol-5-yl)methyl]nitramide, triaminoguanidinium 5-({[(1<i>H</i>-tetrazol-5-yl)methyl](nitro)amino}methyl)tetrazol-1-ide, and diammonium bis[(tetrazol-1-id-5-yl)methyl]nitramide monohydrate
• Authors of publication: Mitchell, Lauren A.; Imler, Gregory H.; Parrish, Damon A.; Deschamps, Jeffrey R.; Leonard, Philip W.; Chavez, David E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 7
• Pages of publication: 1056 - 1061
• a: 6.364 ± 0.0017 Å
• b: 9.627 ± 0.003 Å
• c: 6.8627 ± 0.0018 Å
• α: 90°
• β: 101.805 ± 0.004°
• γ: 90°
• Cell volume: 411.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes