Information card for entry 4506880

Structure parameters

• Formula: C23 H22 O
• Calculated formula: C23 H22 O
• SMILES: O=C1C(=CC(=C(c2ccc(C)cc2)c2ccc(cc2)C)C=C1C)C
• Title of publication: Isomorphous Crystals by Chloro‒Methyl Exchange in Polymorphic Fuchsones
• Authors of publication: Nath, Naba K.; Nangia, Ashwini
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 5411
• a: 7.4822 ± 0.0006 Å
• b: 8.1328 ± 0.0006 Å
• c: 15.3014 ± 0.0011 Å
• α: 97.562 ± 0.001°
• β: 101.046 ± 0.001°
• γ: 102.992 ± 0.001°
• Cell volume: 875.49 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1122
• 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