Information card for entry 7016545

Structure parameters

• Formula: C24 H36 Cl P3 Pt
• Calculated formula: C24 H36 Cl P3 Pt
• SMILES: [Pt]12(P(c3ccccc3[P]1(C(C)C)C(C)C)c1ccccc1[P]2(C(C)C)C(C)C)Cl
• Title of publication: Phosphido pincer complexes of platinum: synthesis, structure and reactivity.
• Authors of publication: Mazzeo, Mina; Strianese, Maria; Kühl, Olaf; Peters, Jonas C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 35
• Pages of publication: 9026 - 9033
• a: 11.612 ± 0.002 Å
• b: 14.046 ± 0.002 Å
• c: 30.941 ± 0.005 Å
• α: 90°
• β: 92.196 ± 0.017°
• γ: 90°
• Cell volume: 5042.8 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0792
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.504
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No