Information card for entry 7030087

Structure parameters

• Chemical name: [Pt(PP(PO)2)2]Cl2Â.DMSOÂ.5.5H2O
• Formula: C86 H101 Cl2 O10.5 P8 Pt S
• Calculated formula: C86 H90 Cl2 O10.5 P8 Pt S
• Title of publication: Tuneable reactivity with PPh3 and SnX2 of four- and five-coordinate Pd(II) and Pt(II) complexes containing polyphosphines.
• Authors of publication: Fernández-Anca, Damián; García-Seijo, M Inés; García-Fernández, M Esther
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 28
• Pages of publication: 10221 - 10232
• a: 11.756 ± 0.002 Å
• b: 13.916 ± 0.003 Å
• c: 15.594 ± 0.003 Å
• α: 105.645 ± 0.003°
• β: 99.023 ± 0.003°
• γ: 102.653 ± 0.003°
• Cell volume: 2332.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No