Information card for entry 2003658

Structure parameters

• Formula: C37 H33 As2 Cl Pd
• Calculated formula: C37 H33 As2 Cl Pd
• SMILES: [Pd]([As](c1ccccc1)(c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)C
• Title of publication: <i>trans</i>-Chloro(methyl)bis(triphenylarsine)palladium(II)
• Authors of publication: Rath, N. P.; Ladipo, F. T.; Anderson, G. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1289 - 1290
• a: 11.793 ± 0.003 Å
• b: 23.267 ± 0.003 Å
• c: 12.713 ± 0.001 Å
• α: 90°
• β: 111.48 ± 0.02°
• γ: 90°
• Cell volume: 3246 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for all reflections: 0.0807
• Weighted residual factors for significantly intense reflections: 0.0723
• Goodness-of-fit parameter for all reflections: 0.815
• Goodness-of-fit parameter for significantly intense reflections: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No