Information card for entry 4323793

Structure parameters

• Formula: C54 H52 Cl2 P4 Pt2
• Calculated formula: C54 H52 Cl2 P4 Pt2
• SMILES: c1cc([P]([Pt]2(Cl)[P]([Pt](Cl)([P](c3ccccc3)(c3ccccc3)c3ccccc3)[P]2c2c(cc(cc2C)C)C)c2c(cc(cc2C)C)C)(c2ccccc2)c2ccccc2)ccc1
• 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: 10.21 ± 0.003 Å
• b: 16.226 ± 0.008 Å
• c: 15.066 ± 0.005 Å
• α: 90°
• β: 90.21 ± 0.04°
• γ: 90°
• Cell volume: 2495.9 ± 1.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0625
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections: 0.0747
• Weighted residual factors for significantly intense reflections: 0.0695
• Goodness-of-fit parameter for all reflections: 0.901
• Goodness-of-fit parameter for significantly intense reflections: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No