Information card for entry 7006384

Structure parameters

• Common name: S2PAu
• Formula: C26 H37 Au Cl P S2 Si2
• Calculated formula: C26 H37 Au Cl P S2 Si2
• SMILES: [Au](Cl)[P]1(c2cc(sc2c2sc([Si](C)(C)C(C)(C)C)cc12)[Si](C)(C)C(C)(C)C)c1ccccc1
• Title of publication: Synthesis and optoelectronic properties of transition metal complexes incorporating dithieno[3,2-b:2',3'-d]phosphole ligands.
• Authors of publication: Dienes, Yvonne; Eggenstein, Matthias; Neumann, Toni; Englert, Ulli; Baumgartner, Thomas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 11
• Pages of publication: 1424 - 1433
• a: 16.279 ± 0.003 Å
• b: 13.492 ± 0.003 Å
• c: 14.313 ± 0.003 Å
• α: 90°
• β: 91.33 ± 0.03°
• γ: 90°
• Cell volume: 3142.8 ± 1.1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No