Information card for entry 7046803

Structure parameters

• Formula: C42 H50 N4 O4 Zn
• Calculated formula: C42 H50 N4 O4 Zn
• Title of publication: Coordination, reactivity, and structural properties of electron-rich ethoxy- and dimethylamino-substituted 1,3-diketiminate ligands and their complexes.
• Authors of publication: Land, Michael A.; Huo, Bright; Robertson, Katherine N.; Ylijoki, Kai E. O.; Lee, Peter T. K.; Areephong, Jetsuda; Vidović, Dragoslav; Clyburne, Jason A. C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 30
• Pages of publication: 10195 - 10205
• a: 11.4917 ± 0.0002 Å
• b: 11.5 ± 0.0002 Å
• c: 17.1243 ± 0.0003 Å
• α: 72.716 ± 0.001°
• β: 77.589 ± 0.001°
• γ: 64.875 ± 0.001°
• Cell volume: 1946.07 ± 0.06 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 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: 0.0539
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No