Information card for entry 2003730

Structure parameters

• Chemical name: [C,O-(2-acetylbicyclohept[2.2.1]-3-yl)palladium(II)(2,2'-bipyridyl)] trifluoromethanesulfonate 0.5 diethylether solvate
• Formula: C44 H52 F6 N4 O9 Pd2 S2
• Calculated formula: C22 H26 F3 N2 O4.5 Pd S
• Title of publication: (2-Acetylbicyclo[2.2.1]heptyl-<i>C</i>^3^,<i>O</i>)(2,2'-bipyridyl)palladium(II) Trifluoromethanesulfonate 0.5-Diethyl Ether Solvate
• Authors of publication: Spek, A. L.; Markies, B. A.; Kruis, D.; Boersma, J.; van Koten, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1535 - 1537
• a: 14.3658 ± 0.0012 Å
• b: 11.0537 ± 0.0006 Å
• c: 19.3767 ± 0.0007 Å
• α: 90°
• β: 128.707 ± 0.005°
• γ: 90°
• Cell volume: 2401.1 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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 significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 1.4
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No