Information card for entry 7204140

Structure parameters

• Formula: C14 H26 In2 O4
• Calculated formula: C14 H26 In2 O4
• SMILES: C1(=CC(=[O][In]2([O]1[In]1(C)(C)[O]2C(=CC(=[O]1)C)C)(C)C)C)C
• Title of publication: The X-ray single crystal structure of [Me2In(acac)]2 and its use as a single-source precursor for the deposition of indium oxide thin films
• Authors of publication: Park, Jin-Ho; Horley, Graeme A.; O'Brien, Paul; Jones, Anthony C.; Motevalli, Majid
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2001
• Journal volume: 11
• Journal issue: 9
• Pages of publication: 2346
• a: 8.581 ± 0.005 Å
• b: 8.507 ± 0.006 Å
• c: 8.033 ± 0.006 Å
• α: 108.39 ± 0.06°
• β: 112.48 ± 0.05°
• γ: 101.46 ± 0.05°
• Cell volume: 478.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0199
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.0505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No