Information card for entry 7016304

Structure parameters

• Formula: C34 H43 Cl7 P2 Pt
• Calculated formula: C34 H43 Cl7 P2 Pt
• SMILES: C12c3c4cccc3C(c3c1c(ccc3)[P](C(C)C)(C(C)C)[PtH](Cl)[P]4(C(C)C)C(C)C)c1c2cccc1.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: New possible mode of ligand-metal cooperation in PC(sp(3))P pincer complexes.
• Authors of publication: Musa, Sanaa; Romm, Ronit; Azerraf, Clarite; Kozuch, Sebastian; Gelman, Dmitri
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 35
• Pages of publication: 8760 - 8763
• a: 14.0962 ± 0.0008 Å
• b: 14.021 ± 0.0008 Å
• c: 20.134 ± 0.0011 Å
• α: 90°
• β: 108.268 ± 0.001°
• γ: 90°
• Cell volume: 3778.8 ± 0.4 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 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: 0.036
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No