Information card for entry 7003670

Structure parameters

• Common name: N,N'-Bis-oxo-N,N'-di-tert-butylethylenediamine tetrakis-isopropyl-digallate
• Chemical name: 1,4-Di-tert-butyl-2,2,5,5-tetrakis-isopropyl-2,5-digalla -3,6-dioxa-1,4-diazabicyclo[2,2,2]octan
• Formula: C22 H50 Ga2 N2 O2
• Calculated formula: C22 H50 Ga2 N2 O2
• SMILES: [Ga]1([N]2(O[Ga]([N](O1)(C(C)(C)C)CC2)(C(C)C)C(C)C)C(C)(C)C)(C(C)C)C(C)C
• Title of publication: Structural diversity in bishydroxylamine complexes of gallium
• Authors of publication: Bösing, Patrick; Willner, Alexander; Pape, Tania; Hepp, Alexander; Mitzel, Norbert W.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 19
• Pages of publication: 2549 - 2556
• a: 20.421 ± 0.003 Å
• b: 9.5007 ± 0.0011 Å
• c: 14.505 ± 0.002 Å
• α: 90°
• β: 107.257 ± 0.016°
• γ: 90°
• Cell volume: 2687.5 ± 0.7 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• 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: 0.08
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1555
• Weighted residual factors for all reflections included in the refinement: 0.1658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No