Information card for entry 4074713

Structure parameters

• Formula: C28 H22 F3 O3 P Pd S
• Calculated formula: C28 H22 F3 O3 P Pd S
• Title of publication: Synthesis and Reactivities of Neutral and Cationic Indenyl−Palladium Complexes
• Authors of publication: Sui-Seng, Christine; Groux, Laurent F.; Zargarian, Davit
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 3
• Pages of publication: 571
• a: 10.3261 ± 0.0001 Å
• b: 11.2327 ± 0.0002 Å
• c: 23.9756 ± 0.0003 Å
• α: 80.607 ± 0.001°
• β: 87.53 ± 0.001°
• γ: 74.077 ± 0.001°
• Cell volume: 2638.37 ± 0.06 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No