Information card for entry 7008868

Structure parameters

• Formula: C42 H32 N2 P2 Pt
• Calculated formula: C42 H32 N2 P2 Pt
• SMILES: [Pt]12([P](c3ccccc3[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)C(=C2c1ncccc1)c1ncccc1
• Title of publication: Photochemical behavior of (diphosphine)(η(2)-tolane)Pt(0) complexes. Part A: Experimental considerations in solution and in the solid state.
• Authors of publication: Weisheit, Thomas; Escudero, Daniel; Petzold, Holm; Görls, Helmar; González, Leticia; Weigand, Wolfgang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 40
• Pages of publication: 9493 - 9504
• a: 8.901 ± 0.0004 Å
• b: 11.08 ± 0.0006 Å
• c: 19.076 ± 0.0007 Å
• α: 103.772 ± 0.003°
• β: 96.509 ± 0.002°
• γ: 107.308 ± 0.002°
• Cell volume: 1709.75 ± 0.14 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0741
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No