Information card for entry 2010882

Structure parameters

• Common name: ((Trimethylsilyl)amino)gallium dichloride THF
• Chemical name: Dichloro(tetrahydrofuran-O)[(trimethylsilyl)amido-N]gallium(III)
• Formula: C7 H18 Cl2 Ga N O Si
• Calculated formula: C7 H12 Cl2 Ga N O Si
• Title of publication: Dichloro(tetrahydrofuran-<i>O</i>)[(trimethylsilyl)amido-<i>N</i>]gallium(III)
• Authors of publication: Pickett, Nigel L.; Just, Oliver; VanDerveer, Donald G.; Rees Jr, William S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 560 - 561
• a: 9.4539 ± 0.0002 Å
• b: 11.8134 ± 0.0003 Å
• c: 12.8999 ± 0.0003 Å
• α: 86.918 ± 0.001°
• β: 83.194 ± 0.001°
• γ: 77.308 ± 0.001°
• Cell volume: 1395.02 ± 0.06 ų
• Cell temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes