Information card for entry 7030086

Structure parameters

• Formula: C42 H42 Cl I P4 Pt
• Calculated formula: C42 H42 Cl I P4 Pt
• SMILES: [Pt]123(I)[P](CC[P]1(c1ccccc1)c1ccccc1)(CC[P]2(c1ccccc1)c1ccccc1)CC[P]3(c1ccccc1)c1ccccc1.[Cl-]
• 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: 10.259 ± 0.003 Å
• b: 10.609 ± 0.003 Å
• c: 20.307 ± 0.006 Å
• α: 102.299 ± 0.016°
• β: 96.27 ± 0.02°
• γ: 105.01 ± 0.018°
• Cell volume: 2053.9 ± 1.1 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No