Information card for entry 2023253

Structure parameters

• Common name: Indium(III)[5-nonanoyl-8-hydroxyquinolinate]dichloride monohydrate
• Chemical name: Bis(μ~2~-5-nonanoylquinolin-8-olato)bis[aquadichloridoindium(III)]
• Formula: C36 H48 Cl4 In2 N2 O6
• Calculated formula: C36 H48 Cl4 In2 N2 O6
• Title of publication: Crystal structure of bis(μ2-5-nonanoylquinolin-8-olato)bis[aquadichloridoindium(III)]
• Authors of publication: Fuhrmann, Betty; Meier, Eric; Mazik, Monika
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 10
• a: 10.297 ± 0.004 Å
• b: 10.94 ± 0.004 Å
• c: 11.711 ± 0.005 Å
• α: 63.57 ± 0.03°
• β: 72.47 ± 0.03°
• γ: 62.92 ± 0.03°
• Cell volume: 1043.8 ± 0.8 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0713
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0555
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 0.879
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No