Information card for entry 2242283

Structure parameters

• Common name: Bis(anilinium) azide
• Chemical name: μ-Hydrido-bis(4-aminopyridinium) azide
• Formula: C10 H13 N7
• Calculated formula: C10 H13 N7
• SMILES: Nc1cc[nH+]cc1.[N-]=N#N.Nc1ccncc1
• Title of publication: A long symmetric N···H···N hydrogen bond in bis(4-aminopyridinium)(1+) azide(1{-}): redetermination from the original data
• Authors of publication: Fábry, Jan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 9
• Pages of publication: 1344 - 1347
• a: 7.507 ± 0.003 Å
• b: 12.247 ± 0.005 Å
• c: 13.634 ± 0.005 Å
• α: 90°
• β: 99.278 ± 0.005°
• γ: 90°
• Cell volume: 1237.1 ± 0.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.48
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes