Information card for entry 7033817

Structure parameters

• Formula: C25 H34 Co Cu N8 O11 Tb
• Calculated formula: C25 H34 Co Cu N8 O11 Tb
• Title of publication: A new family of hetero-tri-metallic complexes [M(CuTb)]n (n = 1, 2, ∞; M = Co, Cr, Fe): synthesis, structure and tailored single-molecule magnet behavior.
• Authors of publication: Bridonneau, N.; Gontard, G.; Marvaud, V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 11
• Pages of publication: 5170 - 5178
• a: 12.7684 ± 0.0003 Å
• b: 11.8653 ± 0.0003 Å
• c: 22.2188 ± 0.0005 Å
• α: 90°
• β: 105.329 ± 0.002°
• γ: 90°
• Cell volume: 3246.41 ± 0.14 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 7
• 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: 0.0395
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No