Information card for entry 2011267

Structure parameters

• Formula: C32 H23 B F15 In N2 O
• Calculated formula: C32.0025 H23 B F15 In N2 O
• Title of publication: [Hydroxytris(pentafluorophenyl)borato-<i>O</i>][<i>N</i>-isopropyl-2-(isopropylamino)troponiminato-<i>N</i>]methylindium(III)
• Authors of publication: Guzei, Ilia A.; Delpech, Fabien; Jordan, Richard F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: e327 - e328
• a: 19.6683 ± 0.0016 Å
• b: 18.7739 ± 0.0016 Å
• c: 19.8049 ± 0.0017 Å
• α: 90°
• β: 117.201 ± 0.001°
• γ: 90°
• Cell volume: 6504.2 ± 0.9 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• 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: 0.058
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes