Information card for entry 7041348

Structure parameters

• Formula: C15 H18 Al N O2
• Calculated formula: C15 H18 Al N O2
• Title of publication: Structure investigations of group 13 organometallic carboxylates.
• Authors of publication: Justyniak, Iwona; Prochowicz, Daniel; Tulewicz, Adam; Bury, Wojciech; Goś, Piotr; Lewiński, Janusz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 3
• Pages of publication: 669 - 677
• a: 7.214 ± 0.0005 Å
• b: 10.34 ± 0.0006 Å
• c: 10.905 ± 0.0007 Å
• α: 81.727 ± 0.003°
• β: 77.086 ± 0.002°
• γ: 71.565 ± 0.003°
• Cell volume: 749.81 ± 0.08 ų
• Cell temperature: 451 ± 2 K
• Ambient diffraction temperature: 451 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1573
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No