Information card for entry 7708998

Structure parameters

• Chemical name: Aluminium hydrido bis-2,6-diisopropylphenylamidoenoate
• Formula: C36 H53 Al N2 O4
• Calculated formula: C36 H53 Al N2 O4
• Title of publication: Investigations into the structure, reactivity, and AACVD of aluminium and gallium amidoenoate complexes.
• Authors of publication: Mears, Kristian L.; Bhide, Malavika A.; Knapp, Caroline E.; Carmalt, Claire J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 156 - 167
• a: 21.0767 ± 0.0001 Å
• b: 21.0767 ± 0.0001 Å
• c: 16.3798 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7276.35 ± 0.07 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No