Information card for entry 2243336

Structure parameters

• Common name: bufbd01
• Chemical name: ({[(2,2-Bis{[(2-oxidobenzylidene)amino-κ^2^<i>N</i>,<i>O</i>]methyl}propyl)imino]methyl}phenololato-κ^2^<i>N</i>,<i>O</i>)gallium(III) acetonitrile 0.75-solvate
• Formula: C27.5 H26.25 Ga N3.75 O3
• Calculated formula: C27.5 H26.25 Ga N3.75 O3
• Title of publication: Crystal structures of {1,1,1-tris[(salicylaldimino)methyl]ethane}gallium as both a pyridine solvate and an acetonitrile 0.75-solvate and {1,1,1-tris[(salicylaldimino)methyl]ethane}indium dichloromethane solvate
• Authors of publication: Ventura, Dominic L.; Brennessel, William W.; Durfee, William S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 5
• Pages of publication: 615 - 620
• a: 10.9053 ± 0.0006 Å
• b: 14.1157 ± 0.0008 Å
• c: 16.2324 ± 0.0009 Å
• α: 93.915 ± 0.001°
• β: 103.12 ± 0.001°
• γ: 97.6 ± 0.001°
• Cell volume: 2399.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0963
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes