Information card for entry 7244387

Structure parameters

• Formula: C42 H47 Co3 La N3 O29.5
• Calculated formula: C36 H32 Co3 La N3 O28
• 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: 10.2888 ± 0.0008 Å
• b: 15.4555 ± 0.0013 Å
• c: 16.0338 ± 0.0014 Å
• α: 93.324 ± 0.007°
• β: 108.261 ± 0.008°
• γ: 90.444 ± 0.006°
• Cell volume: 2416.3 ± 0.4 ų
• Cell temperature: 102 K
• Ambient diffraction temperature: 102 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: 0.1199
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.2016
• Weighted residual factors for all reflections included in the refinement: 0.2236
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No