Information card for entry 4089618

Structure parameters

• Formula: C80 H64 Ag4 F12 N4 O12 P4 Pt2
• Calculated formula: C80 H64 Ag4 F12 N4 O12 P4 Pt2
• 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: 13.121 ± 0.004 Å
• b: 13.167 ± 0.003 Å
• c: 27.262 ± 0.006 Å
• α: 90.921 ± 0.016°
• β: 102.291 ± 0.011°
• γ: 119.341 ± 0.005°
• Cell volume: 3971.3 ± 1.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0809
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No