Information card for entry 7037182

Structure parameters

• Formula: C40 H48 Cl2 Ga2 N4
• Calculated formula: C40 H48 Cl2 Ga2 N4
• SMILES: CC1C(C)=[N]([Ga]([N]=1c1c(cccc1C)C)(Cl)[Ga]1([N](=C(C(C)=[N]1c1c(cccc1C)C)C)c1c(cccc1C)C)Cl)c1c(cccc1C)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: 8.3517 ± 0.0019 Å
• b: 11.301 ± 0.003 Å
• c: 11.78 ± 0.003 Å
• α: 116.796 ± 0.003°
• β: 92.365 ± 0.004°
• γ: 93.472 ± 0.004°
• Cell volume: 987.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0662
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No