Information card for entry 7037941

Structure parameters

• Formula: C27 H49 Cl8 N P2 Pt
• Calculated formula: C27 H49 Cl7.9999 N P2 Pt
• 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: 21.9631 ± 0.0006 Å
• b: 27.7581 ± 0.0008 Å
• c: 17.7763 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10837.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No