Information card for entry 7708996

Structure parameters

• Chemical name: Gallium chlorido bis-isopropylamidoenoate
• Formula: C18 H32 Cl Ga N2 O4
• Calculated formula: C18 H32 Cl Ga N2 O4
• SMILES: [Ga]12(Cl)(OC(=CC(=[N]1C(C)C)C)OCC)OC(OCC)=CC(=[N]2C(C)C)C
• 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: 12.1961 ± 0.0002 Å
• b: 12.6013 ± 0.0002 Å
• c: 14.5825 ± 0.0002 Å
• α: 90°
• β: 103.144 ± 0.002°
• γ: 90°
• Cell volume: 2182.42 ± 0.06 ų
• Cell temperature: 149.99 ± 0.1 K
• Ambient diffraction temperature: 149.99 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No