Information card for entry 2006005

Structure parameters

• Chemical name: 2,2-dimethyl-2,3-dihydro-1H-2-silacyclopent[l]phenanthrene
• Formula: C18 H18 Si
• Calculated formula: C18 H18 Si
• Title of publication: 2,2-Dimethyl-2,3-dihydro-1<i>H</i>-2-silacyclopenta[<i>l</i>]phenanthrene
• Authors of publication: Wagner, T.; Marx, H.-W.; Moss, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 344 - 345
• a: 10.005 ± 0.003 Å
• b: 17.535 ± 0.003 Å
• c: 16.509 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2896.3 ± 1.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P b c a
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.059
• Goodness-of-fit parameter for significantly intense reflections: 2.203
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes