Information card for entry 7003668

Structure parameters

• Common name: N,N'-Bis-oxo-N,N'-di-tert-butylethylenediamine tetramethyldigallate
• Chemical name: 1,4-Di-tert.-Butyl-2,2,5,5-tetramethyl-2,5-digalla -3,6-dioxa-1,4-diazabicyclo[2,2,2]octane
• Formula: C14 H34 Ga2 N2 O2
• Calculated formula: C14 H34 Ga2 N2 O2
• SMILES: C[Ga]1(C)[N]2(C(C)(C)C)CC[N](C(C)(C)C)(O1)[Ga](O2)(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: 14.896 ± 0.003 Å
• b: 7.502 ± 0.0015 Å
• c: 17.432 ± 0.004 Å
• α: 90°
• β: 93.9 ± 0.03°
• γ: 90°
• Cell volume: 1943.5 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.241
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No