Information card for entry 7039082

Structure parameters

• Formula: C39 H51 Co N2 O4
• Calculated formula: C39 H51 Co N2 O4
• Title of publication: Aluminium salabza complexes for fixation of CO2 to organic carbonates.
• Authors of publication: Cuesta-Aluja, L; Castilla, J.; Masdeu-Bultó, A M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 37
• Pages of publication: 14658 - 14667
• a: 13.1775 ± 0.0008 Å
• b: 23.4462 ± 0.0015 Å
• c: 13.3026 ± 0.0008 Å
• α: 90°
• β: 117.093 ± 0.002°
• γ: 90°
• Cell volume: 3659 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0979
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1982
• Weighted residual factors for all reflections included in the refinement: 0.2184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.276
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No