Information card for entry 7037184

Structure parameters

• Formula: C35 H48 Cl6 Ga2 N2
• Calculated formula: C35 H48 Cl6 Ga2 N2
• SMILES: [Ga]1(Cl)(Cl)[N](=C(C(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C.[Ga](Cl)(Cl)(Cl)[Cl-].c1ccc(cc1)C
• 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: 12.0388 ± 0.001 Å
• b: 13.9068 ± 0.0012 Å
• c: 12.7141 ± 0.0011 Å
• α: 90°
• β: 105.968 ± 0.001°
• γ: 90°
• Cell volume: 2046.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No