Information card for entry 4334750

Structure parameters

• Formula: C57 H100 Cl6 O3 P4 Pt2
• Calculated formula: C57 H100 Cl6 O3 P4 Pt2
• Title of publication: Synthesis of New Late Transition Metal P,P-, P,N-, and P,O- Complexes Using Phosphonium Dimers as Convenient Ligand Precursors
• Authors of publication: Kanghee Park; Paraskevi O. Lagaditis; Alan J. Lough; Robert H. Morris
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5448 - 5456
• a: 13.4739 ± 0.0003 Å
• b: 34.5348 ± 0.0008 Å
• c: 15.355 ± 0.0004 Å
• α: 90°
• β: 114.926 ± 0.001°
• γ: 90°
• Cell volume: 6479.4 ± 0.3 ų
• Cell temperature: 147 ± 1 K
• Ambient diffraction temperature: 147 ± 1 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: 0.1382
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No