Information card for entry 1505151

Structure parameters

• Formula: C22 H22 O6
• Calculated formula: C22 H22 O6
• Title of publication: Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters
• Authors of publication: Furukawa, Daisuke; Matsumoto, Akikazu
• Journal of publication: Macromolecules
• Year of publication: 2007
• Journal volume: 40
• Journal issue: 17
• Pages of publication: 6048
• a: 35.339 ± 0.016 Å
• b: 5.699 ± 0.002 Å
• c: 9.517 ± 0.005 Å
• α: 90°
• β: 98.9 ± 0.02°
• γ: 90°
• Cell volume: 1893.6 ± 1.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0965
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No