Information card for entry 4511478

Structure parameters

• Formula: C30 H24 O6
• Calculated formula: C30 H18 O6
• Title of publication: Self-Organization of Four Symmetric Tri-phenyl-benzene Derivatives
• Authors of publication: Vergadou, Vassiliki; Pistolis, George; Michaelides, Adonis; Varvounis, George; Siskos, Michael; Boukos, Nikos; Skoulika, Stavroula
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 11
• Pages of publication: 2486
• a: 24.488 ± 0.004 Å
• b: 4.749 ± 0.001 Å
• c: 22.065 ± 0.003 Å
• α: 90°
• β: 110.87 ± 0.01°
• γ: 90°
• Cell volume: 2397.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1055
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.1791
• Weighted residual factors for all reflections included in the refinement: 0.2244
• Goodness-of-fit parameter for all reflections included in the refinement: 0.927
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No