Information card for entry 1575114

Structure parameters

• Formula: C99 H147 Al2 Cl3 N6 O14
• Calculated formula: C99 H147 Al2 Cl3 N6 O14
• Title of publication: Dinuclear aluminum complex as an active material for RRAM switching devices.
• Authors of publication: Sharma, Vivek; Chetia, Anupam; Majumder, Moumita; Lama, Prem; Sahu, Satyajit; Metre, Ramesh K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 33
• Pages of publication: 12567 - 12578
• a: 16.9763 ± 0.0014 Å
• b: 18.1646 ± 0.0018 Å
• c: 19.483 ± 0.0015 Å
• α: 93.121 ± 0.003°
• β: 98.03 ± 0.002°
• γ: 106.488 ± 0.003°
• Cell volume: 5676.3 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.13
• Residual factor for significantly intense reflections: 0.0966
• Weighted residual factors for significantly intense reflections: 0.235
• Weighted residual factors for all reflections included in the refinement: 0.2693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No