Information card for entry 7205236

Structure parameters

• Chemical name: 5-amino-1H-tetrazole
• Formula: C H3 N5
• Calculated formula: C H3 N5
• SMILES: n1nn[nH]c1N
• Title of publication: Crystal structure of anhydrous 5-aminotetrazole and its high-pressure behavior
• Authors of publication: Fujihisa, Hiroshi; Honda, Kazumasa; Obata, Shigeaki; Yamawaki, Hiroshi; Takeya, Satoshi; Gotoh, Yoshito; Matsunaga, Takehiro
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 99
• a: 4.9624 Å
• b: 3.2575 Å
• c: 17.5375 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 283.494 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Weighted residual factors for all reflections included in the refinement: 0.017
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No