Information card for entry 2231566

Structure parameters

• Chemical name: naphthalen-1-aminium chloride
• Formula: C10 H10 Cl N
• Calculated formula: C10 H10 Cl N
• SMILES: [NH3+]c1c2ccccc2ccc1.[Cl-]
• Title of publication: Naphthalen-1-aminium chloride
• Authors of publication: Al-Dajani, Mohammad T. M.; Adballah, Hassan H.; Mohamed, Nornisah; Hemamalini, Madhukar; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2365
• a: 13.9691 ± 0.0011 Å
• b: 5.2811 ± 0.0004 Å
• c: 12.164 ± 0.001 Å
• α: 90°
• β: 93.791 ± 0.002°
• γ: 90°
• Cell volume: 895.4 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes