Information card for entry 4089617

Structure parameters

• Formula: C85.69 H81.07 Ag2 F6 N4 O9.67 P4 Pt2 S1.85
• Calculated formula: C85.6904 H81.0712 Ag1.9998 F6 N4 O9.6706 P4 Pt2 S1.8452
• 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: 9.911 ± 0.003 Å
• b: 14.069 ± 0.004 Å
• c: 15.101 ± 0.004 Å
• α: 89.381 ± 0.015°
• β: 74.692 ± 0.014°
• γ: 87.635 ± 0.015°
• Cell volume: 2029.2 ± 1 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No