Information card for entry 7000918

Structure parameters

• Formula: C36 H72 Cl18 In4 N6 O12
• Calculated formula: C36 H72 Cl18 In4 N6 O12
• Title of publication: Homoleptic gallium(iii) and indium(iii) aminoalkoxides as precursors for sol‒gel routes to metal oxide nanomaterials
• Authors of publication: Mishra, Shashank; Daniele, Stéphane; Petit, Sarah; Jeanneau, Erwann; Rolland, Marc
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 14
• Pages of publication: 2569 - 2577
• a: 11.3352 ± 0.00029 Å
• b: 11.4351 ± 0.00029 Å
• c: 14.6085 ± 0.0004 Å
• α: 74.8165 ± 0.0017°
• β: 89.7859 ± 0.0016°
• γ: 70.8371 ± 0.0017°
• Cell volume: 1719.14 ± 0.08 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.0345
• Weighted residual factors for all reflections included in the refinement: 0.0327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1267
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No