Information card for entry 7009459

Structure parameters

• Formula: C15 H34 As Cl2 P Pd
• Calculated formula: C15 H34 As Cl2 P Pd
• SMILES: [Pd]1([As](C[P]1(C(C)C)C(C)C)(C(C)(C)C)C(C)(C)C)(Cl)Cl
• Title of publication: The first palladium(II) complexes containing arsino(phosphino)methanes as ligands †
• Authors of publication: Schmidt, Ulrich; Ilg, Kerstin; Werner, Helmut
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 7
• Pages of publication: 1005
• a: 18.408 ± 0.003 Å
• b: 8.1421 ± 0.0009 Å
• c: 14.335 ± 0.002 Å
• α: 90°
• β: 109.071 ± 0.018°
• γ: 90°
• Cell volume: 2030.6 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0476
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No