Information card for entry 7127545

Structure parameters

• Formula: C28 H22 O2
• Calculated formula: C28 H22 O2
• Title of publication: Molecular tuning of the crystallization-induced emission enhancement of diphenyl-dibenzofulvene luminogens.
• Authors of publication: Abdollahi, Maryam F.; You, Jian; Wang, Tao; Zhao, Yuming
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 484 - 487
• a: 9.465 ± 0.0002 Å
• b: 23.2224 ± 0.0004 Å
• c: 9.3743 ± 0.0001 Å
• α: 90°
• β: 96.27 ± 0.001°
• γ: 90°
• Cell volume: 2048.15 ± 0.06 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: 0.0779
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1795
• Weighted residual factors for all reflections included in the refinement: 0.1877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0512
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No