Information card for entry 7049301

Structure parameters

• Formula: C42 H68 Cu2 N4 O7
• Calculated formula: C42 H68 Cu2 N4 O7
• Title of publication: Mono- and dinuclear copper complexes coordinated on NNO-tridentate Schiff-base derivatives for copolymerization of cyclohexene oxide and cyclic anhydrides.
• Authors of publication: Cheng, Fu-Yin; Tsai, Chen-Yen; Huang, Bor-Hunn; Lu, Kuan-Yeh; Lin, Chu-Chieh; Ko, Bao-Tsan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 14
• Pages of publication: 4667 - 4676
• a: 10.3633 ± 0.0003 Å
• b: 15.3384 ± 0.0004 Å
• c: 17.4039 ± 0.0005 Å
• α: 96.937 ± 0.002°
• β: 90.321 ± 0.002°
• γ: 100.056 ± 0.002°
• Cell volume: 2703.01 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0725
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1716
• Weighted residual factors for all reflections included in the refinement: 0.1882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No