Information card for entry 4350792

Structure parameters

• Formula: C18 H40.5 Al0.75 N6.75
• Calculated formula: C18.75 Al0.75 N7.25
• Title of publication: Synthesis and Thermal Study of Hexacoordinated Aluminum(III) Triazenides for Use in Atomic Layer Deposition.
• Authors of publication: Samii, Rouzbeh; Zanders, David; Buttera, Sydney C.; Kessler, Vadim; Ojamäe, Lars; Pedersen, Henrik; O'Brien, Nathan J
• Journal of publication: Inorganic chemistry
• Year of publication: 2021
• a: 28.94 ± 0.005 Å
• b: 16.958 ± 0.003 Å
• c: 9.8864 ± 0.0017 Å
• α: 90°
• β: 94.118 ± 0.002°
• γ: 90°
• Cell volume: 4839.4 ± 1.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1464
• Residual factor for significantly intense reflections: 0.1238
• Weighted residual factors for significantly intense reflections: 0.2356
• Weighted residual factors for all reflections included in the refinement: 0.2441
• Goodness-of-fit parameter for all reflections included in the refinement: 0.813
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No