Information card for entry 7715819

Structure parameters

• Formula: C36.25 H30.01 Co N11 O3.25 P S3
• Calculated formula: C36.25 H30.007 Co N11 O3.25 P S3
• 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: 7.5558 ± 0.0006 Å
• b: 16.3975 ± 0.0014 Å
• c: 18.6509 ± 0.0015 Å
• α: 77.604 ± 0.002°
• β: 79.837 ± 0.002°
• γ: 85.377 ± 0.002°
• Cell volume: 2219.3 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0916
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.2018
• Weighted residual factors for all reflections included in the refinement: 0.2179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No