Information card for entry 7046805

Structure parameters

• Formula: C21 H26 N2 O2
• Calculated formula: C21 H26 N2 O2
• 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: 7.8526 ± 0.0014 Å
• b: 10.4721 ± 0.0018 Å
• c: 13.253 ± 0.002 Å
• α: 112.609 ± 0.002°
• β: 93.693 ± 0.002°
• γ: 101.864 ± 0.002°
• Cell volume: 972.1 ± 0.3 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No