Information card for entry 7035258

Structure parameters

• Formula: C34 H31 N O2
• Calculated formula: C34 H31 N O2
• SMILES: n1c(CCC(O)(c2ccccc2)c2ccccc2)cccc1CC(O)(c1ccccc1)c1ccccc1
• Title of publication: Aluminum complexes based on pyridine substituted alcohols: synthesis, structure, and catalytic application in ROP.
• Authors of publication: Kireenko, Marina M.; Kuchuk, Ekaterina A.; Zaitsev, Kirill V.; Tafeenko, Viktor A.; Oprunenko, Yuri F.; Churakov, Andrei V.; Lermontova, Elmira Kh; Zaitseva, Galina S.; Karlov, Sergey S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 26
• Pages of publication: 11963 - 11976
• a: 5.8707 ± 0.0013 Å
• b: 9.289 ± 0.002 Å
• c: 11.82 ± 0.003 Å
• α: 103.04 ± 0.003°
• β: 92.48 ± 0.003°
• γ: 99.805 ± 0.003°
• Cell volume: 616.5 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0759
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No