Information card for entry 7715821

Structure parameters

• Formula: C35 H38 Cl2 Co N9 O10 P S
• Calculated formula: C35 H38 Cl2 Co N9 O10 P S
• Title of publication: Control of the geometry and anisotropy driven by the combination of steric and anion coordination effects in Co^II complexes with N₆-tripodal ligands: the impact of the size of the ligand on the magnetization relaxation time.
• Authors of publication: Landart, Aritz; Quesada-Moreno, María Mar; Palacios, María A; Li, Yanling; Ozerov, Mykhaylo; Krzystek, J.; Colacio, Enrique
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 31
• Pages of publication: 12876 - 12892
• a: 15.799 ± 0.0007 Å
• b: 15.1731 ± 0.0006 Å
• c: 17.5313 ± 0.0007 Å
• α: 90°
• β: 104.778 ± 0.001°
• γ: 90°
• Cell volume: 4063.6 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1161
• Residual factor for significantly intense reflections: 0.0819
• Weighted residual factors for significantly intense reflections: 0.1981
• Weighted residual factors for all reflections included in the refinement: 0.2237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No