Information card for entry 4089616

Structure parameters

• Formula: C82 H88 Cl12 N4 O4 P4 Pt4
• Calculated formula: C82 H88 Cl12 N4 O4 P4 Pt4
• SMILES: [Pt]12([Pt]3([P](CCNC(=O)c4ccccc4C4O[Pt]([Pt]5([P](CC[N]=45)(c4ccccc4)c4ccccc4)C)([P](CCNC(=O)c4c(C(=[N]2CC[P]1(c1ccccc1)c1ccccc1)O3)cccc4)(c1ccccc1)c1ccccc1)(C)C)(c1ccccc1)c1ccccc1)(C)C)C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• 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: 22.009 ± 0.005 Å
• b: 10.033 ± 0.003 Å
• c: 39.55 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8733 ± 4 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No