Information card for entry 7224032

Structure parameters

• Formula: C30.5 H38.5 Al N3 O1.5
• Calculated formula: C30.5 H38.5 Al N3 O1.5
• Title of publication: Synthesis, Characterization and Reactivity Study of Aluminum Compounds Incorporating Bi- and Tri-dentate Pyrrole-piperazine Ligands
• Authors of publication: Huang, Jui-Hsien; Hu, Ting-Jia; Wu, Ming-Chun; Wu, Shih-Sheng; Hu, Ching-Han; Lin, Chia-Her; Datta, Amitabha; Lin, Tzung-Han
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 26.8669 ± 0.001 Å
• b: 12.1406 ± 0.0005 Å
• c: 18.5317 ± 0.0006 Å
• α: 90°
• β: 115.23 ± 0.002°
• γ: 90°
• Cell volume: 5468 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1315
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.173
• Weighted residual factors for all reflections included in the refinement: 0.2108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No