Information card for entry 1506192

Structure parameters

• Formula: C55 H46
• Calculated formula: C55 H46
• Title of publication: Coplanarity in the backbones of ladder-type oligo(p-phenylene) homologues and derivatives.
• Authors of publication: Wong, Ken-Tsung; Chi, Liang-Chen; Huang, Shih-Chiang; Liao, Yuan-Li; Liu, Yi-Hung; Wang, Yu
• Journal of publication: Organic letters
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 22
• Pages of publication: 5029 - 5032
• a: 10.5923 ± 0.0003 Å
• b: 10.641 ± 0.0003 Å
• c: 10.6696 ± 0.0003 Å
• α: 102.995 ± 0.001°
• β: 109.818 ± 0.001°
• γ: 106.515 ± 0.001°
• Cell volume: 1013.57 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No