Information card for entry 7244385

Structure parameters

• Formula: C40 H34 Co3 Gd N3 O25
• Calculated formula: C40 H34 Co3 Gd N3 O25
• Title of publication: Lanthanide induced variability in localised CoII geometries of four triangular L3Co3IILnIII complexes
• Authors of publication: Dais, Tyson N.; Takano, Rina; Ishida, Takayuki; Plieger, Paul G.
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 4828 - 4835
• a: 10.1882 ± 0.0012 Å
• b: 10.2651 ± 0.0013 Å
• c: 23.231 ± 0.003 Å
• α: 86.37 ± 0.008°
• β: 84.284 ± 0.008°
• γ: 65.297 ± 0.008°
• Cell volume: 2195.6 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0936
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.1602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No