Information card for entry 7250182

Structure parameters

• Formula: C47 H69 Al2 Cl4 N2 O
• Calculated formula: C47 H69 Al2 Cl4 N2 O
• 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: 9.0911 ± 0.0007 Å
• b: 10.3317 ± 0.0007 Å
• c: 13.0377 ± 0.001 Å
• α: 86.304 ± 0.003°
• β: 87.913 ± 0.003°
• γ: 80.022 ± 0.003°
• Cell volume: 1203.16 ± 0.15 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0466
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No