Information card for entry 7134774

Structure parameters

• Formula: C79 H110 Mg N6 O
• Calculated formula: C79 H110 Mg N6 O
• 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: 12.6188 ± 0.0001 Å
• b: 14.4351 ± 0.0001 Å
• c: 39.6972 ± 0.0002 Å
• α: 87.74 ± 0.001°
• β: 84.081 ± 0.001°
• γ: 88.177 ± 0.001°
• Cell volume: 7184.04 ± 0.09 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 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: 0.0807
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for significantly intense reflections: 0.1981
• Weighted residual factors for all reflections included in the refinement: 0.2057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No