Information card for entry 4347721

Structure parameters

• Formula: C22 H25 N Si2
• Calculated formula: C22 H25 N Si2
• SMILES: c1c(ccc2c1[nH]c1cc(ccc21)C#C[Si](C)(C)C)C#C[Si](C)(C)C
• Title of publication: Experimental and Theoretical Investigation for the Level of Conjugation in Carbazole-Based Precursors and Their Mono-, Di-, and Polynuclear Pt(II) Complexes.
• Authors of publication: Al-Balushi, Rayya A; Haque, Ashanul; Jayapal, Maharaja; Al-Suti, Mohammed K; Husband, John; Khan, Muhammad S.; Koentjoro, Olivia F.; Molloy, Kieran C.; Skelton, Jonathan M.; Raithby, Paul R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 13
• Pages of publication: 6465 - 6480
• a: 6.3292 ± 0.0002 Å
• b: 7.7163 ± 0.0003 Å
• c: 43.8439 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2141.25 ± 0.14 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No