Information card for entry 4089619

Structure parameters

• Formula: C40.5 H41.5 Cl1.5 F1.5 N2.5 O4 P2 Pt
• Calculated formula: C40.5 H41.5 Cl1.5 F1.5 N2.5 O4 P2 Pt
• Title of publication: Organoplatinum Chemistry with a Dicarboxamide‒Diphosphine Ligand: Hydrogen Bonding, Cyclometalation, and a Complex with Two Metal‒Metal Donor‒Acceptor Bonds
• Authors of publication: Nasser, Nasser; Boyle, Paul D.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 19
• Pages of publication: 5504
• a: 9.969 ± 0.003 Å
• b: 27.047 ± 0.007 Å
• c: 14.116 ± 0.003 Å
• α: 90°
• β: 92.31 ± 0.008°
• γ: 90°
• Cell volume: 3803 ± 1.7 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No