Information card for entry 4504033

Structure parameters

• Chemical name: Methylamide of 7,7-diethyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1] -1-carboxylic acid [1e]
• Formula: C14 H25 N O3
• Calculated formula: C14 H25 N O3
• SMILES: O1[C@@]2(CCC[C@](C2)(C(=O)NC)C1(CC)CC)CO.O1[C@]2(CCC[C@@](C2)(C(=O)NC)C1(CC)CC)CO
• Title of publication: Role of the Molecular Conformation in the Two- and Three-Dimensional Supramolecular Structure of 10 Hydroxyl-N-alkylamides
• Authors of publication: Foces-Foces, Concepción; López-Rodríguez, Matías; Pérez, Cirilo; Martín, Julio D.; Pérez-Hernández, Natalia
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 5
• Pages of publication: 905
• a: 15.566 ± 0.016 Å
• b: 8.69 ± 0.02 Å
• c: 21.4 ± 0.02 Å
• α: 90°
• β: 93.521 ± 0.007°
• γ: 90°
• Cell volume: 2889 ± 8 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: 0.0754
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1403
• Weighted residual factors for all reflections included in the refinement: 0.1484
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No