Information card for entry 7014167

Structure parameters

• Common name: (PtCl2(P(C6H5)2(C6H4NHCHtBu2))2).2(CH2Cl2)
• Formula: C56 H72 Cl6 N2 P2 Pt
• Calculated formula: C56 H72 Cl6 N2 P2 Pt
• SMILES: [Pt](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)c1cc(NC(C(C)(C)C)C(C)(C)C)ccc1)[P](c1ccccc1)(c1ccccc1)c1cc(NC(C(C)(C)C)C(C)(C)C)ccc1.C(Cl)Cl.C(Cl)Cl
• Title of publication: Early-late, mixed-metal compounds supported by amidophosphine ligands.
• Authors of publication: Mokuolu, Q. Folashade; Duckmanton, Paul A.; Hitchcock, Peter B.; Wilson, Claire; Blake, Alexander J.; Shukla, Lena; Love, Jason B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 13
• Pages of publication: 1960 - 1970
• a: 14.2195 ± 0.0006 Å
• b: 14.8092 ± 0.0009 Å
• c: 15.402 ± 0.0011 Å
• α: 114.459 ± 0.002°
• β: 99.179 ± 0.004°
• γ: 95.075 ± 0.004°
• Cell volume: 2871.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0966
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No