Information card for entry 1504839

Structure parameters

• Formula: C54 H84 O4 Si4
• Calculated formula: C54 H84 O4 Si4
• Title of publication: Ortho-silylated derivatives of tetrakis(2-hydroxyphenyl)ethene: a sterically isolated structural model for oxo-surface binding domains.
• Authors of publication: Chung, Mee-Kyung; Lightbody, Owen C.; Stryker, Jeffrey M.
• Journal of publication: Organic letters
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 17
• Pages of publication: 3825 - 3828
• a: 13.769 ± 0.002 Å
• b: 11.3446 ± 0.0017 Å
• c: 19.385 ± 0.003 Å
• α: 90°
• β: 107.107 ± 0.003°
• γ: 90°
• Cell volume: 2894 ± 0.8 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• 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: 0.0875
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1581
• Weighted residual factors for all reflections included in the refinement: 0.1741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No