Information card for entry 7247503

Structure parameters

• Formula: C27 H48 N4 O Zn
• Calculated formula: C27 H48 N4 O Zn
• Title of publication: Homoleptic and heteroleptic ketodiiminate zinc complexes for the ROP of cyclic l-lactide
• Authors of publication: Glöckler, Eduard; Kapp, Leon; Wölper, Christoph; Schumacher, Marcel; Gröschel, André H.; Schulz, Stephan
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 43
• Pages of publication: 29879 - 29885
• a: 8.0513 ± 0.0004 Å
• b: 12.3749 ± 0.0006 Å
• c: 14.7581 ± 0.0007 Å
• α: 81.3299 ± 0.0017°
• β: 81.655 ± 0.0017°
• γ: 74.9858 ± 0.0017°
• Cell volume: 1395.29 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0421
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No