Information card for entry 2236770

Structure parameters

• Chemical name: 7-Methoxyindan-1-one
• Formula: C10 H10 O2
• Calculated formula: C10 H10 O2
• SMILES: O=C1c2c(CC1)cccc2OC
• Title of publication: 7-Methoxyindan-1-one
• Authors of publication: Chang, Yuan Jay; Chen, Kew-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: o3063
• a: 8.5386 ± 0.0007 Å
• b: 10.4949 ± 0.0009 Å
• c: 18.8536 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1689.5 ± 0.2 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.1044
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes