Information card for entry 7009465

Structure parameters

• Formula: C38 H30 Cl2 N2 P2 Pd2
• Calculated formula: C38 H30 Cl2 N2 P2 Pd2
• Title of publication: Reactivity of chiral diiminodiphosphine ligands towards PdCl2(PhCN)2: synthesis and crystal structures of two unexpected dinuclear palladium(II) complexes
• Authors of publication: Wong, Wai-Kwok; Zhang, Li-Lu; Chen, Yang; Wong, Wai-Yeung; Wong, Wing-Tak; Xue, Feng; Mak, Thomas C. W.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 9
• Pages of publication: 1397
• a: 9.889 ± 0.001 Å
• b: 17.607 ± 0.002 Å
• c: 10.282 ± 0.001 Å
• α: 90°
• β: 107.9 ± 0.01°
• γ: 90°
• Cell volume: 1703.6 ± 0.3 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.0362
• Goodness-of-fit parameter for significantly intense reflections: 1.699
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No