Information card for entry 7019764

Structure parameters

• Formula: C38 H32 N2 O P3 Pt
• Calculated formula: C38 H32 N2 O P3 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: 25.0443 ± 0.0007 Å
• b: 15.9342 ± 0.0005 Å
• c: 9.6935 ± 0.0003 Å
• α: 90°
• β: 110.393 ± 0.001°
• γ: 90°
• Cell volume: 3625.85 ± 0.19 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for all reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No