Information card for entry 7046965

Structure parameters

• Formula: C48 H52 Cu2 N4 O4
• Calculated formula: C48 H52 Cu2 N4 O4
• Title of publication: Dinuclear iminophenoxide copper complexes in rac-lactide polymerisation.
• Authors of publication: Daneshmand, Pargol; Pinon, Leena; Schaper, Frank
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 30
• Pages of publication: 10147 - 10161
• a: 9.8698 ± 0.0001 Å
• b: 14.754 ± 0.0002 Å
• c: 14.216 ± 0.0002 Å
• α: 90°
• β: 92.185 ± 0.001°
• γ: 90°
• Cell volume: 2068.62 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.034
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No