Information card for entry 1100273

Structure parameters

• Chemical name: bis(Tropolonato-O,O')-(bis(trimethylsilyl)methyl)-gallium(iii)
• Formula: C21 H29 Ga O4 Si2
• Calculated formula: C21 H29 Ga O4 Si2
• Title of publication: Gallium-Gallium Single Bonds Terminally Coordinated by Tropolonato Ligands
• Authors of publication: Uhl, W.; Prott, M.; Geiseler, G.; Harms, K.
• Journal of publication: Zeitschrift für Naturforschung B
• Year of publication: 2002
• Journal volume: 57
• Journal issue: 2
• Pages of publication: 141 - 144
• a: 9.61 ± 0.002 Å
• b: 10.605 ± 0.002 Å
• c: 13.459 ± 0.003 Å
• α: 88.11 ± 0.01°
• β: 73.33 ± 0.01°
• γ: 66.56 ± 0.01°
• Cell volume: 1200.43 ų
• Ambient diffraction temperature: 193 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 significantly intense reflections: 8.37
• Weighted residual factors for significantly intense reflections: 8.37
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No