Information card for entry 4065449

Structure parameters

• Formula: C48 H62 F3 N4 O3 P2 Pd2 S
• Calculated formula: C48 H62 F3 N4 O3 P2 Pd2 S
• Title of publication: Binuclear Palladium Complexes Supported by Bridged Pincer Ligands
• Authors of publication: Herbert, David E.; Ozerov, Oleg V.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 24
• Pages of publication: 6641
• a: 16.545 ± 0.006 Å
• b: 24.021 ± 0.009 Å
• c: 25.028 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9947 ± 6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 8
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0903
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No