Information card for entry 7204360

Structure parameters

• Chemical name: 8-methoxy-1-triphenylsilylethenylnaphthalene
• Formula: C31 H24 O Si
• Calculated formula: C31.0885 H25.1085 O1.0795 Si
• Title of publication: Interactions between alkynes and methoxy or dimethylamino groups in peri-naphthalene systems
• Authors of publication: Bell, Paul C.; Skranc, Wolfgang; Formosa, Xavier; O'Leary, Jane; Wallis, John D.
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 2
• Year of publication: 2002
• Journal issue: 5
• Pages of publication: 878
• a: 11.41 Å
• b: 13.761 Å
• c: 16.352 Å
• α: 93.97°
• β: 98.58°
• γ: 106.71°
• Cell volume: 2414.43 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.128
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No