Information card for entry 1569279

Structure parameters

• Formula: C42 H28
• Calculated formula: C42 H28
• Title of publication: Additive-Assisted Crystallization of 9,10-Diphenylanthracene
• Authors of publication: Sonina, Alina A.; Cheshkina, Darya S.; Kazantsev, Maxim S.
• Journal of publication: Crystals
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 6
• Pages of publication: 861
• a: 16.4311 ± 0.001 Å
• b: 8.03 ± 0.0003 Å
• c: 11.2057 ± 0.0007 Å
• α: 90°
• β: 104.651 ± 0.002°
• γ: 90°
• Cell volume: 1430.43 ± 0.14 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 2
• 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: 0.083
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No