Information card for entry 7134777

Structure parameters

• Formula: C58 H80 N2 O
• Calculated formula: C58 H80 N2 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: 12.707 ± 0.0002 Å
• b: 28.0723 ± 0.0003 Å
• c: 14.6372 ± 0.0002 Å
• α: 90°
• β: 98.653 ± 0.001°
• γ: 90°
• Cell volume: 5161.87 ± 0.12 ų
• Cell temperature: 123.01 ± 0.1 K
• Ambient diffraction temperature: 123.01 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1144
• Residual factor for significantly intense reflections: 0.0972
• Weighted residual factors for significantly intense reflections: 0.277
• Weighted residual factors for all reflections included in the refinement: 0.2954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No