Information card for entry 2233542

Structure parameters

• Chemical name: 1,10-Bis[2-(prop-1-enyl)phenoxy]decane
• Formula: C28 H38 O2
• Calculated formula: C28 H38 O2
• SMILES: C/C=C/c1ccccc1OCCCCCCCCCCOc1ccccc1/C=C/C
• Title of publication: 1,10-Bis[2-(prop-1-enyl)phenoxy]decane
• Authors of publication: Maharramov, Abel M.; Bayramov, Musa R.; Mehdiyeva, Gunay M.; Hoseinzadeh, Shahnaz B.; Rashidov, Bahruz A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o266
• a: 5.4084 ± 0.0006 Å
• b: 12.2076 ± 0.0014 Å
• c: 19.391 ± 0.002 Å
• α: 90°
• β: 92.025 ± 0.002°
• γ: 90°
• Cell volume: 1279.5 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.101
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.2095
• Weighted residual factors for all reflections included in the refinement: 0.2447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes