Information card for entry 4504187

Structure parameters

• Formula: C24 H44 O2.5 P2 Pd
• Calculated formula: C24 H43 O2.456 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: 11.2561 ± 0.0007 Å
• b: 15.9146 ± 0.001 Å
• c: 30.6537 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5491.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1682
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1783
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No