Information card for entry 7006264

Structure parameters

• Formula: C31 H55 F3 O5 P2 Pt S
• Calculated formula: C31 H55 F3 O5 P2 Pt S
• SMILES: [Pt]12(=COC)[P](Cc3cccc(C[P]1(C(C)(C)C)C(C)(C)C)c23)(C(C)(C)C)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-].O1CCCC1
• Title of publication: Reactivity and stability of platinum(II) formyl complexes based on PCP-type ligands. The significance of sterics.
• Authors of publication: Vuzman, Dana; Poverenov, Elena; Diskin-Posner, Yael; Leitus, Gregory; Shimon, Linda J. W.; Milstein, David
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 48
• Pages of publication: 5692 - 5700
• a: 15.824 ± 0.0002 Å
• b: 11.375 ± 0.0001 Å
• c: 20.093 ± 0.0002 Å
• α: 90°
• β: 97.458 ± 0.0008°
• γ: 90°
• Cell volume: 3586.1 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No