Information card for entry 4112216

Structure parameters

• Formula: C16 H21 N O2
• Calculated formula: C16 H22 N O2
• SMILES: [O-]C(=O)CC(C)C.[NH3+]Cc1c2c(cccc2)ccc1
• Title of publication: Organic Layered Crystals with Adjustable Interlayer Distances of 1-Naphthylmethylammoniumn-Alkanoates and Isomerism of Hydrogen-Bond Networks by Steric Dimension
• Authors of publication: Kazuki Sada; Katsunari Inoue; Tomoyuki Tanaka; Akira Tanaka; Attila Epergyes; Sadamu Nagahama; Akikazu Matsumoto; Mikiji Miyata
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 1764 - 1771
• a: 10.871 ± 0.001 Å
• b: 4.9114 ± 0.0005 Å
• c: 27.191 ± 0.003 Å
• α: 90°
• β: 96.117 ± 0.005°
• γ: 90°
• Cell volume: 1443.5 ± 0.3 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/a 1
• Hall space group symbol: -P 2ya
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.1801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.406
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No