Information card for entry 2012717

Structure parameters

• Chemical name: (η^3^-Allyl-2κ^3^C)(chloro-1κCl)(μ-N,N'-diethyldithioxamidato- 1:2κ^4^S,S':N,N')[diphenyl(2-pyridyl)phosphine-1κP]palladium(II)platinum(II) chloroform solvate
• Formula: C27 H30 Cl4 N3 P Pd Pt S2
• Calculated formula: C27 H30 Cl4 N3 P Pd Pt S2
• Title of publication: (η^3^-Allyl-2κ^3^<i>C</i>)(chloro-1κ<i>Cl</i>)(μ-<i>N</i>,<i>N</i>'-diethyldithioxamidato-1:2κ^4^<i>S</i>,<i>S</i>':<i>N</i>,<i>N</i>')[diphenyl(2-pyridyl)phosphine-1κ<i>P</i>]palladium(II)platinum(II) chloroform solvate
• Authors of publication: Bruno, Giuseppe; Lanza, Santo; Nicoló, Francesco; Tresoldi, Giuseppe; Rosace, Giuseppe
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: m316 - m318
• a: 13.423 ± 0.003 Å
• b: 13.561 ± 0.003 Å
• c: 19.156 ± 0.004 Å
• α: 90°
• β: 106.83 ± 0.03°
• γ: 90°
• Cell volume: 3337.6 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• 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: 0.088
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 0.801
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes