Information card for entry 2009965

Structure parameters

• Formula: C32 H46 O6
• Calculated formula: C32 H46 O6
• Title of publication: Substituted diphenyl oxalates
• Authors of publication: George, C.; Lahti, P. M.; Modarelli, D. A.; Inceli, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1308 - 1312
• a: 9.241 ± 0.002 Å
• b: 11.402 ± 0.003 Å
• c: 14.877 ± 0.002 Å
• α: 90°
• β: 91.13°
• γ: 90°
• Cell volume: 1567.2 ± 0.6 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• 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: 0.064
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for significantly intense reflections: 1.66
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No