Information card for entry 4313475

Structure parameters

• Formula: C32.75 H25.5 Cl1.5 O2 P2 S2
• Calculated formula: C32.75 H25.5 Cl1.5 O2 P2 S2
• Title of publication: Model Complexes for Metallated Polythiophenes: Gold(I) and Palladium(II) Complexes of Bis(diphenylphosphino)oligothiophenes
• Authors of publication: Olivier Clot; Yumi Akahori; Carolyn Moorlag; Daniel B. Leznoff; Michael O. Wolf; Raymond J. Batchelor; Brian O. Patrick; Mikita Ishii
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 2704 - 2713
• a: 9.992 ± 0.003 Å
• b: 10.943 ± 0.003 Å
• c: 14.832 ± 0.007 Å
• α: 76.48 ± 0.01°
• β: 81.14 ± 0.02°
• γ: 85.04 ± 0.02°
• Cell volume: 1555.9 ± 1 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2058
• Residual factor for significantly intense reflections: 0.101
• Weighted residual factors for all reflections: 0.2455
• Weighted residual factors for all reflections included in the refinement: 0.2455
• Goodness-of-fit parameter for all reflections: 1.644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.644
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No