Information card for entry 2203607

Structure parameters

• Chemical name: Chloro[(N,N-dimethylamino)methylphenyl- κ^2^C^2^,N](triphenylstibine)palladium(II)
• Formula: C27 H27 Cl N Pd Sb
• Calculated formula: C27 H27 Cl N Pd Sb
• SMILES: c1(ccccc1)[Sb](c1ccccc1)(c1ccccc1)[Pd]1(c2ccccc2C[N]1(C)C)Cl
• Title of publication: Chloro[(<i>N,N</i>-dimethylamino)methylphenyl-κ^2^<i>C</i>^2^,<i>N</i>](triphenylstibine)palladium(II)
• Authors of publication: Ayfer Mentes; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m601 - m602
• a: 9.7455 ± 0.0007 Å
• b: 10.0846 ± 0.0007 Å
• c: 14.9766 ± 0.001 Å
• α: 81.475 ± 0.006°
• β: 72.856 ± 0.006°
• γ: 63.805 ± 0.005°
• Cell volume: 1261.76 ± 0.17 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0422
• Weighted residual factors for all reflections included in the refinement: 0.0442
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes