Information card for entry 7014799

Structure parameters

• Formula: C80 H70 B2 F8 N8 O8 P2 Pd2
• Calculated formula: C80 H70 B2 F8 N8 O8 P2 Pd2
• Title of publication: Formation and coordination modes of the C(4)E(4) moiety (E = COOMe) bound to two palladium(ii) moieties.
• Authors of publication: Murahashi, Tetsuro; Okuno, Taketoshi; Usui, Kentaro; Takase, Kohei; Otani, Toshiaki; Ogoshi, Sensuke; Kurosawa, Hideo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2383 - 2387
• a: 10.6712 ± 0.0003 Å
• b: 34.5967 ± 0.001 Å
• c: 21.6698 ± 0.0005 Å
• α: 90°
• β: 100.015 ± 0.0008°
• γ: 90°
• Cell volume: 7878.3 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No