Information card for entry 7003669

Structure parameters

• Common name: N,N'-Bis-oxo-N,N'-dimethylethylenediamine tetrakis.isopropyldigallate
• Chemical name: 1,4-Dimethyl-2,2,5,5-Tetrakis-isopropyl-2,5-digalla -3,6-dioxa-1,4-diazabicyclo[2,2,2]octan
• Formula: C16 H38 Ga2 N2 O2
• Calculated formula: C16 H38 Ga2 N2 O2
• SMILES: [Ga]1(O[N]2([Ga](O[N]1(C)CC2)(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: 9.4306 ± 0.0017 Å
• b: 9.9648 ± 0.0018 Å
• c: 13.183 ± 0.002 Å
• α: 104.349 ± 0.018°
• β: 109.081 ± 0.018°
• γ: 101.892 ± 0.018°
• Cell volume: 1077.1 ± 0.4 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 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: 0.079
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for significantly intense reflections: 0.1942
• Weighted residual factors for all reflections included in the refinement: 0.2023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No