Information card for entry 4331251

Structure parameters

• Formula: C28 H32 N2 Si2
• Calculated formula: C28 H32 N2 Si2
• SMILES: c1cc(ccc1Nc1ccc(cc1)C#C[Si](C)(C)C)Nc1ccc(cc1)C#C[Si](C)(C)C
• Title of publication: Reduced and Oxidized Forms of the Pt-Organometallic Version of Polyaniline
• Authors of publication: Tommy Kenny; Simon Lamare; Shawkat M. Aly; Daniel Fortin; Gessie Brisard; Pierre D. Harvey
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 13081 - 13095
• a: 6.1972 ± 0.0011 Å
• b: 8.518 ± 0.0014 Å
• c: 13.484 ± 0.003 Å
• α: 103.779 ± 0.017°
• β: 100.711 ± 0.018°
• γ: 94.252 ± 0.015°
• Cell volume: 674 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1486
• Residual factor for significantly intense reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.2297
• Weighted residual factors for all reflections included in the refinement: 0.2632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54176 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No