Information card for entry 7037938

Structure parameters

• Formula: C22 H44 Cl2 N2 P2 Pt
• Calculated formula: C22 H44 Cl2 N2 P2 Pt
• SMILES: C12CCCC(CCC1)[P]2(NC(C)C)[Pt]([P]1(C2CCCC1CCC2)NC(C)C)(Cl)Cl
• Title of publication: Aminophobanes: hydrolytic stability, tautomerism and application in Cr-catalysed ethene oligomerisation.
• Authors of publication: Haddow, Mairi F.; Jaltai, Judit; Hanton, Martin; Pringle, Paul G.; Rush, Laura E.; Sparkes, Hazel A.; Woodall, Christopher H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 2294 - 2307
• a: 9.9057 ± 0.0007 Å
• b: 7.2983 ± 0.0005 Å
• c: 17.7434 ± 0.0013 Å
• α: 90°
• β: 92.139 ± 0.002°
• γ: 90°
• Cell volume: 1281.86 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No