Information card for entry 7040695

Structure parameters

• Formula: C35 H41 N2 P
• Calculated formula: C35 H41 N2 P
• SMILES: P(c1ccccc1)(c1ccccc1)c1c(NC(=N\c2c(cccc2C(C)C)C(C)C)/C(C)(C)C)cccc1
• 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: 9.3392 ± 0.0002 Å
• b: 24.0023 ± 0.0005 Å
• c: 13.7823 ± 0.0003 Å
• α: 90°
• β: 102.794 ± 0.002°
• γ: 90°
• Cell volume: 3012.77 ± 0.11 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No