Information card for entry 7037181

Structure parameters

• Formula: C48 H54 Cl2 Ga2 N4
• Calculated formula: C48 H49 Cl2 Ga2 N4
• Title of publication: Synthesis and structures of mononuclear and dinuclear gallium complexes with α-diimine ligands: reduction of the metal or ligand?
• Authors of publication: Zhao, Yanxia; Liu, Yanyan; Li, Qian-Shu; Su, Ji-Hu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 45
• Journal issue: 1
• Pages of publication: 246 - 252
• a: 21.791 ± 0.0012 Å
• b: 13.8835 ± 0.0007 Å
• c: 15.5578 ± 0.0008 Å
• α: 90°
• β: 91.794 ± 0.001°
• γ: 90°
• Cell volume: 4704.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0653
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No