Information card for entry 7719627

Structure parameters

• Formula: C45 H51 Cl6 Co2 N6 O10 Y
• Calculated formula: C45 H51 Cl6 Co2 N6 O10 Y
• Title of publication: Exploring the magnetic anisotropy and slow relaxation in heterometallic Co^II-Ln^III-Co^II complexes: from synthesis to <i>ab initio</i> insights.
• Authors of publication: Samanta, Sukhendu Bikash; Roy, Soumalya; Konieczny, Piotr; Pełka, Robert; Baran, Stanisław; Himchan, Mo; Dey, Atanu; Lee, Junseong; Das, Sourav
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 44
• Pages of publication: 16492 - 16507
• a: 12.7983 ± 0.0005 Å
• b: 14.6734 ± 0.0006 Å
• c: 16.2264 ± 0.0006 Å
• α: 92.029 ± 0.002°
• β: 105.577 ± 0.0019°
• γ: 109.776 ± 0.0018°
• Cell volume: 2735.27 ± 0.19 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0625
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No