Information card for entry 7003671

Structure parameters

• Formula: C24 H58 Ga2 N4 O4
• Calculated formula: C24 H58 Ga2 N4 O4
• SMILES: [Ga](O[NH+](C)CCN(O)C)(O[N]1([Ga](ON(CC1)C)(C(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: 9.2833 ± 0.0015 Å
• b: 11.7371 ± 0.0019 Å
• c: 15.234 ± 0.003 Å
• α: 82.631 ± 0.003°
• β: 89.375 ± 0.003°
• γ: 73.776 ± 0.003°
• Cell volume: 1580.1 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0539
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No