Information card for entry 7234511

Structure parameters

• Chemical name: 2,2-Bis-(4-hexyloxyphenyl)-bi-1,3,4-oxadiazole
• Formula: C28 H34 N4 O4
• Calculated formula: C28 H34 N4 O4
• Title of publication: Controllable molecular aggregation and fluorescence properties of 1,3,4-oxadiazole derivatives
• Authors of publication: Haitao Wang; Fangyi Chen; Xiaoshi Jia; Huimin Liu; Xia Ran; Mahesh Kumar Ravva; Fu-Quan Bai; Songnan Qu; Min Li; Hong-Xing Zhang; Jean-Luc Bredas
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2015
• Journal volume: 3
• Pages of publication: 11681 - 11688
• a: 8.166 ± 0.006 Å
• b: 13.066 ± 0.009 Å
• c: 14.357 ± 0.014 Å
• α: 65.13 ± 0.03°
• β: 73.59 ± 0.03°
• γ: 86.14 ± 0.03°
• Cell volume: 1330.8 ± 1.9 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No