Information card for entry 7019763

Structure parameters

• Formula: C38 H32 Cl F6 N2 P4 Pt
• Calculated formula: C38 H32 Cl F6 N2 P4 Pt
• Title of publication: Heterolytic addition of E-H bonds across Pt-P bonds in Pt N-heterocyclic phosphenium/phosphido complexes.
• Authors of publication: Pan, Baofei; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 30
• Pages of publication: 9083 - 9090
• a: 12.1189 ± 0.0004 Å
• b: 13.4744 ± 0.0005 Å
• c: 22.8621 ± 0.0009 Å
• α: 90°
• β: 98.743 ± 0.002°
• γ: 90°
• Cell volume: 3689.9 ± 0.2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9786
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No