Information card for entry 4077841

Structure parameters

• Formula: C36 H32.25 Cl3.5 N3.25 O0.5 P Pd Pt
• Calculated formula: C36 H31.25 Cl3.5 N3.25 O0.5 P Pd Pt
• Title of publication: Heterobimetallic Rollover Derivatives
• Authors of publication: Petretto, Giacomo L.; Rourke, Jonathan P.; Maidich, Luca; Stoccoro, Sergio; Cinellu, Maria Agostina; Minghetti, Giovanni; Clarkson, Guy J.; Zucca, Antonio
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 8
• Pages of publication: 2971
• a: 9.8002 ± 0.0002 Å
• b: 19.5809 ± 0.0005 Å
• c: 20.0382 ± 0.0005 Å
• α: 94.331 ± 0.002°
• β: 94.5328 ± 0.0019°
• γ: 93.6782 ± 0.0019°
• Cell volume: 3812.77 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.0895
• Weighted residual factors for significantly intense reflections: 0.19
• Weighted residual factors for all reflections included in the refinement: 0.198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No