Information card for entry 7035818

Structure parameters

• Formula: C25 H34 Cl7 N2 P Pt
• Calculated formula: C25 H34 Cl7 N2 P Pt
• SMILES: C(N1CCCCC1)(N1CCCCC1)=P(c1ccccc1)(c1ccccc1)[Pt](Cl)(Cl)Cl.C(Cl)Cl.C(Cl)Cl
• Title of publication: Synthesis and reactivity of α-cationic phosphines: the effect of imidazolinium and amidinium substituents.
• Authors of publication: Haldón, Estela; Kozma, Ágnes; Tinnermann, Hendrik; Gu, Lianghu; Goddard, Richard; Alcarazo, Manuel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 1872 - 1876
• a: 8.878 ± 0.004 Å
• b: 15.409 ± 0.006 Å
• c: 22.384 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3062 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0892
• Residual factor for significantly intense reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.2464
• Weighted residual factors for all reflections included in the refinement: 0.2478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No