Information card for entry 7713285

Structure parameters

• Formula: C25 H34 Cl3 N2 O V
• Calculated formula: C25 H34 Cl3 N2 O V
• SMILES: [V]1([O]2CCCC2)([n]2cccc3CCCC(=[N]1c1c(cccc1C(C)C)C(C)C)c23)(Cl)(Cl)Cl
• Title of publication: Vanadium complexes bearing 8-anilide-5,6,7-trihydroquinoline ligands for ethylene (co-)polymerization.
• Authors of publication: Wu, Ruiyao; Niu, Zhen; Xia, Zhu; He, Jianyun; Bai, Chenxi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 25
• Pages of publication: 8636 - 8644
• a: 18.2129 ± 0.0007 Å
• b: 10.5086 ± 0.0004 Å
• c: 17.5705 ± 0.0007 Å
• α: 90°
• β: 112.443 ± 0.001°
• γ: 90°
• Cell volume: 3108.2 ± 0.2 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1742
• Weighted residual factors for all reflections included in the refinement: 0.1911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No