Information card for entry 7710726

Structure parameters

• Common name: 2,5-diaminotetrazole
• Chemical name: 2,5-diaminotetrazole
• Formula: C H4 N6
• Calculated formula: C H4 N6
• Title of publication: Chemistry of 2,5-diaminotetrazole.
• Authors of publication: Bauer, Josh; Benz, Maximilian; Klapötke, Thomas M; Stierstorfer, Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• a: 5.2519 ± 0.001 Å
• b: 6.5141 ± 0.0009 Å
• c: 6.8045 ± 0.001 Å
• α: 105.732 ± 0.012°
• β: 107.197 ± 0.015°
• γ: 99.007 ± 0.014°
• Cell volume: 206.84 ± 0.07 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No