Information card for entry 4020020

Structure parameters

• Common name: VAPOL
• Formula: C43.5 H26 O2
• Calculated formula: C43.5 H26 O2
• Authors of publication: Matzger, Adam J.; Price, Christopher P.
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 1 - 6
• a: 11.4378 ± 0.0009 Å
• b: 11.8855 ± 0.0009 Å
• c: 13.221 ± 0.001 Å
• α: 93.018 ± 0.001°
• β: 110.931 ± 0.001°
• γ: 113.913 ± 0.001°
• Cell volume: 1493 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0989
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.1665
• Weighted residual factors for all reflections included in the refinement: 0.1788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No