Information card for entry 4323791

Structure parameters

• Formula: C36 H37 Cl3 P3 Pt
• Calculated formula: C72 H70 Cl6 P6 Pt2
• Title of publication: Synthesis and Ligand Substitution Reactions of a Mesitylphosphido-Bridged Platinum(II) Dimer
• Authors of publication: Igor V. Kourkine; Michael B. Chapman; David S. Glueck; Klaus Eichele; Roderick E. Wasylishen; Glenn P. A. Yap; Louise M. Liable-Sands; Arnold L. Rheingold
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 1478 - 1485
• a: 12.449 ± 0.007 Å
• b: 12.51 ± 0.007 Å
• c: 12.926 ± 0.007 Å
• α: 77.52 ± 0.04°
• β: 65.8 ± 0.04°
• γ: 81.87 ± 0.05°
• Cell volume: 1789.6 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for all reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.0616
• Goodness-of-fit parameter for all reflections: 0.92
• Goodness-of-fit parameter for significantly intense reflections: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No