Information card for entry 1559393

Structure parameters

• Common name: Z,Z-1,4-Bis(3,5-di-tert-butylstyryl)benzene
• Formula: C38 H50
• Calculated formula: C38
• SMILES: CC(C)(C)c1cc(cc(c1)C(C)(C)C)/C=C\c1ccc(cc1)/C=C\c1cc(cc(c1)C(C)(C)C)C(C)(C)C
• Title of publication: Helical Structures of Z,Z-1,4-Bis(3,5-di-tert-butylstyryl)benzene and Z,Z,Z-4,4'-Bis(3,5-di-tert-butylstyryl)stilbene in the Solid State
• Authors of publication: Hakansson, Mikael; Jagner, Susan; Sundahl, Mikael; Wennerstrom, Olof
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1992
• Journal volume: 46
• Pages of publication: 1160 - 1165
• a: 9.665 ± 0.005 Å
• b: 22.315 ± 0.004 Å
• c: 15.298 ± 0.004 Å
• α: 90°
• β: 97.76 ± 0.03°
• γ: 90°
• Cell volume: 3269 ± 2 ų
• Ambient diffraction temperature: 133 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.093
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No