Information card for entry 7250183

Structure parameters

• Formula: C20 H32 Al Cl4 N
• Calculated formula: C20 H32 Al Cl4 N
• Title of publication: Theoretical and experimental studies on stability, bonding and isolation of elusive bis-(dichloro-aluminium) oxides supported by donor-base ligands
• Authors of publication: Francis, Maria; Shinde, Kishor; Roy, Sudipta
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 12
• Pages of publication: 9208 - 9215
• a: 11.4289 ± 0.0013 Å
• b: 14.0183 ± 0.0019 Å
• c: 15.0816 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2416.3 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0927
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1591
• Weighted residual factors for all reflections included in the refinement: 0.1807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No