Information card for entry 4087139

Structure parameters

• Formula: C28 H32 N2 Si
• Calculated formula: C28 H32 N2 Si
• Title of publication: Luminescent Organometallic Complexes Built upon the Nonemissive Azophenine
• Authors of publication: Lei, Hu; Aly, Shawkat M.; Karsenti, Paul-Ludovic; Fortin, Daniel; Harvey, Pierre D.
• Journal of publication: Organometallics
• Year of publication: 2017
• Journal volume: 36
• Journal issue: 3
• Pages of publication: 572
• a: 44.4373 ± 0.0008 Å
• b: 9.1907 ± 0.0002 Å
• c: 12.5395 ± 0.0002 Å
• α: 90°
• β: 100.535 ± 0.001°
• γ: 90°
• Cell volume: 5034.93 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1277
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No