Information card for entry 7103947

Structure parameters

• Formula: C13 H3 F10 Ga
• Calculated formula: C13 H3 F10 Ga
• SMILES: C[Ga](c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F
• Title of publication: Novel supramolecular architectures in group 13 perfluoroaryl complexes. Synthesis and structures of [AlMe(C6F5)(μ-Me)]2 and GaMe(C6F5)2
• Authors of publication: Hair, Gregory S.; Cowley, Alan H.; Gorden, John D.; Jones, Jamie N.; Jones, Richard A.; Macdonald, Charles L. B.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 3
• Pages of publication: 424 - 425
• a: 13.979 ± 0.005 Å
• b: 6.507 ± 0.005 Å
• c: 15.782 ± 0.005 Å
• α: 90 ± 0.005°
• β: 114.748 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1303.7 ± 1.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.025
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for all reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.0595
• Goodness-of-fit parameter for all reflections: 1.087
• Goodness-of-fit parameter for significantly intense reflections: 1.103
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No