Information card for entry 4111835

Structure parameters

• Common name: 2A6MP
• Chemical name: 2-Amino-6-methylphenol
• Formula: C7 H9 N O
• Calculated formula: C7 H9 N O
• SMILES: Oc1c(N)cccc1C
• Title of publication: Crystal Structure Prediction of Aminols: Advantages of a Supramolecular Synthon Approach with Experimental Structures
• Authors of publication: Archan Dey; Michael T. Kirchner; Venu R. Vangala; Gautam R. Desiraju; Raju Mondal; Judith A. K. Howard
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Pages of publication: 10545 - 10559
• a: 8.0069 ± 0.0002 Å
• b: 8.0094 ± 0.0002 Å
• c: 20.3862 ± 0.0005 Å
• α: 83.886 ± 0.001°
• β: 84.719 ± 0.001°
• γ: 89.12 ± 0.001°
• Cell volume: 1294.4 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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 all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No