Information card for entry 4332350

Structure parameters

• Formula: C73 H42 Cl2 F20 P4 Pt3
• Calculated formula: C73 H42 Cl2 F20 P4 Pt3
• SMILES: [Pt]12([Pt]3([Pt]([P]3(c3ccccc3)c3ccccc3)([P](c3c(F)c(F)c(F)c(F)c3F)(c3ccccc3)c3ccccc3)c3c(F)c(F)c(F)c(F)c3F)([P]1(c1ccccc1)c1ccccc1)[P]2(c1ccccc1)c1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.C(Cl)Cl
• Title of publication: From a Trinuclear Platinum(III) Phosphido Derivative to a Platinum(II) Cluster: Formation of a P−C Bond†
• Authors of publication: Forniés, Juan; Fortuño, Consuelo; Ibáñez, Susana; Martín, Antonio
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4850 - 4858
• a: 20.2217 ± 0.0018 Å
• b: 29.667 ± 0.003 Å
• c: 23.584 ± 0.002 Å
• α: 90°
• β: 103.835 ± 0.003°
• γ: 90°
• Cell volume: 13738 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.039
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No