Information card for entry 7053452

Structure parameters

• Formula: C14 H24 F3 In O8
• Calculated formula: C14 H24 F3 In O8
• SMILES: C(=O)(C(F)(F)F)O[In]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6
• Title of publication: Alternative syntheses of univalent indium salts including a direct route from indium metal
• Authors of publication: Cooper, Benjamin F. T.; Macdonald, Charles L. B.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 8
• Pages of publication: 1551
• a: 9.1 ± 0.003 Å
• b: 11.571 ± 0.003 Å
• c: 9.634 ± 0.003 Å
• α: 90°
• β: 105.692 ± 0.003°
• γ: 90°
• Cell volume: 976.6 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.106
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No