Information card for entry 7206044

Structure parameters

• Formula: C22 H24 O2
• Calculated formula: C22 H24 O2
• SMILES: c1cccc2c1c(C(=O)OC(CC)(CC)CC)c1ccccc1c2
• Title of publication: Solid-state photochemical and photomechanical properties of molecular crystal nanorods composed of anthracene ester derivatives
• Authors of publication: Zhu, Lingyan; Agarwal, Arun; Lai, Jinfeng; Al-Kaysi, Rabih O.; Tham, Fook S.; Ghaddar, Tarek; Mueller, Leonard; Bardeen, Christopher J.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2011
• Journal volume: 21
• Journal issue: 17
• Pages of publication: 6258
• a: 7.6558 ± 0.0004 Å
• b: 17.7701 ± 0.0009 Å
• c: 12.6438 ± 0.0006 Å
• α: 90°
• β: 97.1985 ± 0.0007°
• γ: 90°
• Cell volume: 1706.56 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.0412
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No