Information card for entry 4088688

Structure parameters

• Common name: jonlm37
• Chemical name: (dippe)Pd(h2-MeCNBPh3)
• Formula: C34 H50 B N P2 Pd
• Calculated formula: C34 H50 B N P2 Pd
• Title of publication: C‒CN Bond Cleavage Using Palladium Supported by a Dippe Ligand
• Authors of publication: Munjanja, Lloyd; Torres-López, Coralys; Brennessel, William W.; Jones, William D.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 11
• Pages of publication: 2010
• a: 22.13 ± 0.003 Å
• b: 18.638 ± 0.002 Å
• c: 16.427 ± 0.002 Å
• α: 90°
• β: 94.965 ± 0.003°
• γ: 90°
• Cell volume: 6750 ± 1.4 ų
• Cell temperature: 100 ± 0.5 K
• Ambient diffraction temperature: 100 ± 0.5 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0916
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No