Information card for entry 7701961

Structure parameters

• Formula: C36 H52 Cu N2 O2
• Calculated formula: C36 H52 Cu N2 O2
• Title of publication: Shedding light on the use of Cu(ii)-salen complexes in the A³ coupling reaction.
• Authors of publication: Sampani, Stavroula I.; Zdorichenko, Victor; Danopoulou, Marianna; Leech, Matthew C.; Lam, Kevin; Abdul-Sada, Alaa; Cox, Brian; Tizzard, Graham J.; Coles, Simon J.; Tsipis, Athanassios; Kostakis, George E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 289 - 299
• a: 9.874 ± 0.0004 Å
• b: 13.5904 ± 0.0005 Å
• c: 14.8719 ± 0.0006 Å
• α: 62.868 ± 0.004°
• β: 73.368 ± 0.003°
• γ: 78.772 ± 0.003°
• Cell volume: 1696.94 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1108
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No