Information card for entry 7238591

Structure parameters

• Formula: C18 H32 O6
• Calculated formula: C18 H32 O6
• 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: 5.5386 ± 0.0005 Å
• b: 7.0291 ± 0.0007 Å
• c: 23.255 ± 0.002 Å
• α: 90°
• β: 93.015 ± 0.005°
• γ: 90°
• Cell volume: 904.1 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1089
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No