Information card for entry 4504189

Structure parameters

• Formula: C26 H40 N O2 P2 Pd
• Calculated formula: C26.325 H43 N O2 P2 Pd
• Title of publication: Hydrogen Bond Control of Dimensionality in Organometallic {2,6-Bis[(di-t-butylphosphino)methyl]phenyl}palladium(II) Compounds: Dimers, Chains, and a 3D-Net with an Apparent Channel Structure
• Authors of publication: Johansson, Roger; Öhrström, Lars; Wendt, Ola F.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 10
• Pages of publication: 1974
• a: 16.7118 ± 0.0017 Å
• b: 16.7118 ± 0.0017 Å
• c: 19.2905 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4665.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No