Information card for entry 7003667

Structure parameters

• Common name: N,N'-Bis-oxo-N,N'-dimethylethylenediamine tetramethyldigallate
• Chemical name: 1,2,2,4,5,5-Hexamethyl-2,5-digalla-3,6-dioxa-1,4-diazabicyclo[2,2,2]octan
• Formula: C8 H22 Ga2 N2 O2
• Calculated formula: C8 H22 Ga2 N2 O2
• SMILES: C[Ga]1(C)[N]2(C)CC[N](C)(O1)[Ga](C)(C)O2
• 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: 11.183 ± 0.003 Å
• b: 7.516 ± 0.0018 Å
• c: 16.303 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1370.3 ± 0.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0785
• Residual factor for significantly intense reflections: 0.0744
• Weighted residual factors for significantly intense reflections: 0.2041
• Weighted residual factors for all reflections included in the refinement: 0.2063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.272
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No