Information card for entry 2004934

Structure parameters

• Formula: C11 H28 Cl N O
• Calculated formula: C11 H28 Cl N O
• Title of publication: <i>n</i>-Undecylammonium Chloride Monohydrate
• Authors of publication: Silver, J.; Martin, S.; Marsh, P. J.; Frampton, C. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1261 - 1263
• a: 7.701 ± 0.002 Å
• b: 40.02 ± 0.005 Å
• c: 4.6437 ± 0.0006 Å
• α: 90°
• β: 107.34 ± 0.01°
• γ: 90°
• Cell volume: 1366.1 ± 0.4 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0324
• Goodness-of-fit parameter for significantly intense reflections: 1.67
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No