Information card for entry 1552541

Structure parameters

• Formula: C32 H26 Cl N
• Calculated formula: C32 H26 Cl N
• SMILES: Clc1cc(C(c2ccccc2)c2ccccc2)c(N)c(C(c2ccccc2)c2ccccc2)c1
• Title of publication: Copolymerization of Ethylene with Propylene and Higher α-Olefins Catalyzed by (Imido)vanadium(IV) Dichloride Complexes
• Authors of publication: Zanchin, Giorgia; Bertini, Fabio; Vendier, Laure; Ricci, Giovanni; Lorber, Christian; Leone, Giuseppe
• Journal of publication: Polymer Chemistry
• Year of publication: 2019
• a: 9.5987 ± 0.00004 Å
• b: 11.3641 ± 0.00004 Å
• c: 22.0855 ± 0.00006 Å
• α: 90°
• β: 93.217 ± 0.004°
• γ: 90°
• Cell volume: 2405.3 ± 0.017 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0379
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9656
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No