Information card for entry 7238590

Structure parameters

• Formula: C28 H42 O8
• Calculated formula: C28 H42 O8
• Title of publication: Oxanorbornane-based amphiphilic systems: design, synthesis and material properties
• Authors of publication: Ganesan, M.; Muraleedharan, K. M.
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 10
• Pages of publication: 4048
• a: 5.474 ± 0.003 Å
• b: 12.149 ± 0.007 Å
• c: 21.524 ± 0.011 Å
• α: 82.9 ± 0.03°
• β: 86.9 ± 0.03°
• γ: 89.09 ± 0.03°
• Cell volume: 1418.3 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.107
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1861
• Weighted residual factors for all reflections included in the refinement: 0.2338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No