Information card for entry 7005497

Structure parameters

• Formula: C28 H29 N P2 S
• Calculated formula: C28 H29 N P2 S
• Title of publication: Chromium(III) catalysed ethylene tetramerization promoted by bis(phosphino)amines with an N-functionalized pendant.
• Authors of publication: Weng, Zhiqiang; Teo, Shihui; Andy Hor, T. S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 32
• Pages of publication: 3493 - 3498
• a: 9.2813 ± 0.001 Å
• b: 9.8308 ± 0.0008 Å
• c: 27.659 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2523.7 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• 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: 0.1113
• Residual factor for significantly intense reflections: 0.0838
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No