Information card for entry 7043362

Structure parameters

• Formula: C32 H22 Cr O4 P2 S
• Calculated formula: C32 H22 Cr O4 P2 S
• Title of publication: Ethylene tri-/tetramerization catalysts supported by diphosphinothiophene ligands
• Authors of publication: Zhang, Chengye; Song, Liubing; Wu, Hongfei; Ji, Xiaoyu; Jiao, Jiajun; Zhang, Jun
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 16.801 ± 0.007 Å
• b: 21.284 ± 0.009 Å
• c: 7.993 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2858 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 0.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No