Information card for entry 7234770

Structure parameters

• Common name: BOXD-p-F
• Chemical name: 2,2-bis(4-fluorophenyl)-bi-1,3,4-oxadiazole
• Formula: C16 H8 F2 N4 O2
• Calculated formula: C16 H8 F2 N4 O2
• Title of publication: Crystal structures, intermolecular interactions and fluorescence properties of a series of symmetrical bi-1,3,4-oxadiazole derivatives
• Authors of publication: Fangyi Chen; Taiji Tian; Binglian Bai; Jian Wang; Haitao Wang; Min Li
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 4451 - 4458
• a: 13.425 ± 0.003 Å
• b: 3.8641 ± 0.0008 Å
• c: 27.628 ± 0.006 Å
• α: 90°
• β: 99.63 ± 0.03°
• γ: 90°
• Cell volume: 1413 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0932
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No