Information card for entry 7111054

Structure parameters

• Common name: mu-cyclopentadienidebis(toluene indium) mu-hydroxybis(tris(pentafluorophenyl)borate toluene solvate
• Formula: C69.5 H40 B2 F30 In2 O
• Calculated formula: C69.5 H40 B2 F30 In2 O
• Title of publication: Triple-decker main group cations
• Authors of publication: Cowley, Alan H.; Macdonald, Charles L. B.; Silverman, Joel S.; Gorden, John D.; Voigt, Andreas
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 2
• Pages of publication: 175
• a: 16.042 ± 0.003 Å
• b: 20.771 ± 0.004 Å
• c: 21.165 ± 0.004 Å
• α: 90°
• β: 107.74 ± 0.03°
• γ: 90°
• Cell volume: 6717 ± 2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections: 0.1268
• Weighted residual factors for significantly intense reflections: 0.115
• Goodness-of-fit parameter for all reflections: 1.395
• Goodness-of-fit parameter for significantly intense reflections: 1.441
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No