Information card for entry 4332351

Structure parameters

• Formula: C88 H77 F20 N P4 Pt3
• Calculated formula: C88 H76 F20 N P4 Pt3
• SMILES: [Pt]1([P]([Pt]2([Pt]([P]2(c2ccccc2)c2ccccc2)([P](c2c(F)c(F)c(F)c(F)c2F)(c2ccccc2)c2ccccc2)c2c(F)c(F)c(F)c(F)c2F)[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[N+](CCCC)(CCCC)(CCCC)CCCC
• 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: 12.153 ± 0.003 Å
• b: 28.295 ± 0.007 Å
• c: 13.516 ± 0.004 Å
• α: 90°
• β: 115.801 ± 0.004°
• γ: 90°
• Cell volume: 4184.4 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No