Information card for entry 2001336

Structure parameters

• Chemical name: (trans-anti-cis)tetramethyl-1-(methoxymethoxymethyl)tricyclo[9.4.0.0^2,8^] pentadec-9-ene-5,5,13,13-tetracarboxylate
• Formula: C26 H38 O10
• Calculated formula: C26 H38 O10
• Title of publication: Functionalized hydrocarbons with condensed ring skeletons. XV. A (methoxymethoxymethyl)tricyclo[9.4.0.0^2,8^]pentadec-9-ene
• Authors of publication: Michel, A. G.; Drouin, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1830 - 1833
• a: 8.2844 ± 0.0004 Å
• b: 11.9757 ± 0.001 Å
• c: 14.5732 ± 0.0006 Å
• α: 68.929 ± 0.005°
• β: 89.855 ± 0.004°
• γ: 71.337 ± 0.005°
• Cell volume: 1267.82 ± 0.15 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.069
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.028
• Goodness-of-fit parameter for significantly intense reflections: 1.58
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No