Information card for entry 2206535

Structure parameters

• Chemical name: Bis[(diphenylphosphino)acetato-κ^2^O,P]palladium(II) dichloromethane solvate
• Formula: C29 H26 Cl2 O4 P2 Pd
• Calculated formula: C29 H26 Cl2 O4 P2 Pd
• SMILES: [Pd]12([P](CC(=O)O1)(c1ccccc1)c1ccccc1)[P](CC(=O)O2)(c1ccccc1)c1ccccc1.ClCCl
• Title of publication: Bis[(diphenylphosphino)acetato-κ^2^<i>O</i>,<i>P</i>]palladium(II) dichloromethane solvate
• Authors of publication: Mengping Guo; Fangfang Jian; Ren He; Hailian Xiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1635 - m1636
• a: 10.658 ± 0.002 Å
• b: 17.943 ± 0.004 Å
• c: 16.618 ± 0.006 Å
• α: 90°
• β: 116.72 ± 0.02°
• γ: 90°
• Cell volume: 2838.6 ± 1.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0565
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes