Information card for entry 7719631

Structure parameters

• Formula: C44 H47 Cl6 Co2 N6 O9 Tb
• Calculated formula: C44 H47 Cl6 Co2 N6 O9 Tb
• 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: 11.3017 ± 0.0013 Å
• b: 19.388 ± 0.002 Å
• c: 23.433 ± 0.002 Å
• α: 91.112 ± 0.007°
• β: 96.846 ± 0.006°
• γ: 95.016 ± 0.007°
• Cell volume: 5076.1 ± 0.9 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 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: 0.2448
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1584
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No