Information card for entry 7037940

Structure parameters

• Formula: C30 H60 Cl2 N2 P2 Pt
• Calculated formula: C30 H60 Cl2 N2 P2 Pt
• SMILES: C1(CCCCC1)[P](C1CCCCC1)(NC(C)C)[Pt]([P](C1CCCCC1)(C1CCCCC1)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: 9.448 ± 0.004 Å
• b: 9.493 ± 0.005 Å
• c: 10.788 ± 0.005 Å
• α: 109.19 ± 0.01°
• β: 107.174 ± 0.009°
• γ: 93.167 ± 0.015°
• Cell volume: 860.5 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0167
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No