Information card for entry 7036542

Structure parameters

• Formula: C11 H10 Cl6 Ga2 N2
• Calculated formula: C11 H10 Cl6 Ga2 N2
• SMILES: [Ga]1(Cl)(Cl)[n]2ccccc2Cc2[n]1cccc2.[Ga](Cl)(Cl)(Cl)[Cl-]
• Title of publication: Group 13 complexes of dipyridylmethane, a forgotten ligand in coordination chemistry.
• Authors of publication: Vasko, Petra; Kinnunen, Virva; O Moilanen, Jani; Roemmele, Tracey L.; Boeré, René T; Konu, Jari; Tuononen, Heikki M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 41
• Pages of publication: 18247 - 18259
• a: 9.87 ± 0.005 Å
• b: 14.98 ± 0.005 Å
• c: 24.874 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3678 ± 2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No