Information card for entry 4071864

Structure parameters

• Formula: C48 H62 Ge3 P4 Pd2
• Calculated formula: C48 H62 Ge3 P4 Pd2
• SMILES: [Pd]12([Ge]([Pd]3([Ge]([Ge]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](CC[P]3(C)C)(C)C)(c1ccccc1)c1ccccc1)[P](CC[P]2(C)C)(C)C
• Title of publication: Mono- and Dinuclear Germapalladacycles Obtained via the Ge−Ge Bond Forming Reactions Promoted by Palladium Complexes
• Authors of publication: Tanabe, Makoto; Ishikawa, Naoko; Hanzawa, Masaya; Osakada, Kohtaro
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 19
• Pages of publication: 5152
• a: 16.2875 ± 0.0018 Å
• b: 16.1779 ± 0.0018 Å
• c: 18.868 ± 0.002 Å
• α: 90°
• β: 93.8134 ± 0.0016°
• γ: 90°
• Cell volume: 4960.7 ± 0.9 ų
• Cell temperature: 113.1 K
• Number of distinct elements: 5
• 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: 0.0287
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No