Information card for entry 7040697

Structure parameters

• Formula: C49 H56 Cl Cr N2 O0 P
• Calculated formula: C49 H56 Cl Cr N2 P
• Title of publication: Chromium complexes bearing amidinato-phosphino ligand: synthesis, characterization, and catalytic properties of ethylene tri-/tetramerization and polymerization.
• Authors of publication: Liu, Rui; Zhu, Kongtao; Zhong, Xianghong; Li, Jiancheng; Liu, Zhenyu; Chen, Shibing; Zhu, Hongping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 42
• Pages of publication: 17020 - 17029
• a: 33.421 ± 0.002 Å
• b: 13.0286 ± 0.0008 Å
• c: 23.9827 ± 0.0015 Å
• α: 90°
• β: 122.928 ± 0.006°
• γ: 90°
• Cell volume: 8765.2 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.108
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1494
• Weighted residual factors for all reflections included in the refinement: 0.1638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No