Information card for entry 4081315

Structure parameters

• Formula: C37 H32 N3 P Pd2
• Calculated formula: C37 H32 N3 P Pd2
• SMILES: [Pd]1234[Pd]56([P](c7c([N]5=CN2c2c5[n]1cccc5ccc2)cccc7)(c1ccccc1)c1ccccc1)C[CH]36C4.c1ccccc1
• Title of publication: Synthesis of Dinuclear (μ-η3-Allyl)palladium(I) and -platinum(I) Complexes Supported by Chelate-Bridging Ligands
• Authors of publication: Yamaguchi, Yu; Yamanishi, Katsunori; Kondo, Mitsuru; Tsukada, Naofumi
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 17
• Pages of publication: 4837
• a: 10.6381 ± 0.0017 Å
• b: 11.0479 ± 0.0016 Å
• c: 15.574 ± 0.003 Å
• α: 83.063 ± 0.007°
• β: 87.631 ± 0.007°
• γ: 61.778 ± 0.005°
• Cell volume: 1600.7 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No