Information card for entry 7134776

Structure parameters

• Formula: C80 H110 Mg N2 O3
• Calculated formula: C80 H110 Mg N2 O3
• Title of publication: Unsymmetrical bis(anilido)xanthene ligands: development and use in the preparation of magnesium diamide complexes.
• Authors of publication: Evans, Matthew J.; Jones, Cameron
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 63
• Pages of publication: 11814 - 11817
• a: 17.5 ± 0.004 Å
• b: 17.78 ± 0.004 Å
• c: 22.86 ± 0.005 Å
• α: 90°
• β: 104.86 ± 0.03°
• γ: 90°
• Cell volume: 6875 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No