Information card for entry 7054960

Structure parameters

• Chemical name: chloro gallium bis(2-N-isopropylaminopentan-4-one)
• Formula: C16 H28 Cl Ga N2 O2
• Calculated formula: C16 H28 Cl Ga N2 O2
• SMILES: CC1=CC(=[N]([Ga]2(O1)([N](=C(C=C(C)O2)C)C(C)C)Cl)C(C)C)C
• Title of publication: Synthesis and characterisation of novel aluminium and gallium precursors for chemical vapour deposition
• Authors of publication: Knapp, Caroline E.; Marchand, Peter; Dyer, Caragh; Parkin, Ivan P.; Carmalt, Claire J.
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 8
• Pages of publication: 6585
• a: 11.3771 ± 0.0003 Å
• b: 11.4009 ± 0.0003 Å
• c: 14.2678 ± 0.0004 Å
• α: 90°
• β: 95.242 ± 0.003°
• γ: 90°
• Cell volume: 1842.92 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No