Information card for entry 2235712

Structure parameters

• Chemical name: Pentacyclo[9.3.1.1^2,6^.1^4,8^.1^9,13^]octadeca-1(2),8(9)-diene
• Formula: C18 H24
• Calculated formula: C18 H24
• Title of publication: Pentacyclo[9.3.1.1^2,6^.1^4,8^.1^9,13^]octadeca-1(2),8(9)-diene
• Authors of publication: Ioannou, Savvas; Moushi, Eleni
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: o2150
• a: 8.5855 ± 0.0006 Å
• b: 15.6618 ± 0.001 Å
• c: 9.3156 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1252.62 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 2
• Space group number: 64
• Hermann-Mauguin space group symbol: C c m b
• Hall space group symbol: -C 2ac 2ac
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No