Information card for entry 1576856

Structure parameters

• Common name: Diphenylbenzil
• Chemical name: 1,2-di([1,1'-biphenyl]-4-yl)ethane-1,2-dione
• Formula: C13 H9 O
• Calculated formula: C13 H9 O
• Title of publication: "Impurity"-driven tunable organic room temperature phosphorescence <i>via</i> conformational regulation in multi host/guest systems.
• Authors of publication: Dutta, Arnab; Singh, Utkarsh; Pati, Swapan K.; Maitra, Uday
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 10
• Pages of publication: 5016 - 5028
• a: 22.76 ± 0.02 Å
• b: 3.955 ± 0.004 Å
• c: 22.51 ± 0.02 Å
• α: 90°
• β: 117.86 ± 0.04°
• γ: 90°
• Cell volume: 1791 ± 3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No