Information card for entry 2009694

Structure parameters

• Chemical name: triphenylphosphoranylideneammonium Azide
• Formula: C18 H17 N4 P
• Calculated formula: C18 H17 N4 P
• SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)N.N#N=[N-]
• Title of publication: Triphenylphosphoranylideneammonium azide, [Ph~3~P=NH~2~][N~3~]
• Authors of publication: Clegg, William; Christine Bleasdale
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 740 - 742
• a: 10.6499 ± 0.0004 Å
• b: 11.7953 ± 0.0005 Å
• c: 13.3206 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1673.32 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections: 0.1085
• Weighted residual factors for significantly intense reflections: 0.0938
• Goodness-of-fit parameter for all reflections: 1.078
• Goodness-of-fit parameter for significantly intense reflections: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No