Information card for entry 7019762

Structure parameters

• Formula: C64 H57 Cl4 F6 N2 O P5 Pt
• Calculated formula: C64 H57 Cl4 F6 N2 O P5 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: 14.8742 ± 0.001 Å
• b: 35.625 ± 0.003 Å
• c: 11.9635 ± 0.0009 Å
• α: 90°
• β: 107.599 ± 0.004°
• γ: 90°
• Cell volume: 6042.7 ± 0.8 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 8
• 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: 0.055
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections: 0.1067
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9711
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No