Information card for entry 2001327

Structure parameters

• Formula: C15 H21 N2 P
• Calculated formula: C15 H21 N2 P
• SMILES: CP(=NC1CCCCC1)(C)C.Nc1ccccc1
• Title of publication: Structure of a phosphazene–aniline compound
• Authors of publication: Abboud, K. A.; Villanueva, L. A.; Boncella, J. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1848 - 1850
• a: 8.276 ± 0.001 Å
• b: 8.819 ± 0.001 Å
• c: 12.045 ± 0.002 Å
• α: 110.19 ± 0.01°
• β: 92.61 ± 0.01°
• γ: 106.84 ± 0.01°
• Cell volume: 779.3 ± 0.2 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.0658
• Goodness-of-fit parameter for significantly intense reflections: 2.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No