Information card for entry 7037180

Structure parameters

• Formula: C44 H72 Cl2 Ga N2 Na O4
• Calculated formula: C44 H56 Cl2 Ga N2 Na O4
• 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: 15.5106 ± 0.0013 Å
• b: 13.6456 ± 0.0011 Å
• c: 22.8667 ± 0.0019 Å
• α: 90°
• β: 95.466 ± 0.001°
• γ: 90°
• Cell volume: 4817.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0666
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1362
• Weighted residual factors for all reflections included in the refinement: 0.1556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No