Information card for entry 7046806

Structure parameters

• Formula: C23 H25 N2 O4 Rh
• Calculated formula: C23 H25 N2 O4 Rh
• 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: 9.7606 ± 0.0009 Å
• b: 10.5377 ± 0.001 Å
• c: 11.5641 ± 0.0011 Å
• α: 96.685 ± 0.001°
• β: 103.886 ± 0.001°
• γ: 98.218 ± 0.001°
• Cell volume: 1128.65 ± 0.18 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: 0.0234
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No