Information card for entry 4314276

Structure parameters

• Formula: C10 H24 Cl2 P2 Pt
• Calculated formula: C10 H24 Cl2 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P](CC[P]1(CC)CC)(CC)CC
• Title of publication: Equilibria between Metallosupramolecular Squares and Triangles with the New Rigid Linker 1,4-Bis(4-pyridyl)tetrafluorobenzene. Experimental and Theoretical Study of the Structural Dependence of NMR Data
• Authors of publication: Montserrat Ferrer; Mounia Mounir; Oriol Rossell; Eliseo Ruiz; Miguel Angel Maestro
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5890 - 5899
• a: 9.5588 ± 0.0007 Å
• b: 12.415 ± 0.001 Å
• c: 13.4292 ± 0.001 Å
• α: 90°
• β: 99.123 ± 0.001°
• γ: 90°
• Cell volume: 1573.5 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0435
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No