Information card for entry 4066082

Structure parameters

• Formula: C42 H46 P2 Pd Sn2
• Calculated formula: C42 H46 P2 Pd Sn2
• SMILES: [Sn]([Pd]1([Sn](c2ccccc2)(c2ccccc2)c2ccccc2)[P](C)(C)CC[P]1(C)C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Preparation and Thermal Reaction of Tetrastannapalladacyclopentane. Sn−Sn Bond Formation and Cleavage
• Authors of publication: Tanabe, Makoto; Hanzawa, Masaya; Osakada, Kohtaro
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 16
• Pages of publication: 3535
• a: 11.6524 ± 0.0019 Å
• b: 27.857 ± 0.004 Å
• c: 12.18 ± 0.002 Å
• α: 90°
• β: 96.006 ± 0.002°
• γ: 90°
• Cell volume: 3931.9 ± 1.1 ų
• Cell temperature: 113.1 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No