Information card for entry 7033823

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: 12.9082 ± 0.0003 Å
• b: 14.971 ± 0.0004 Å
• c: 16.9463 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3274.85 ± 0.14 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0166
• Residual factor for significantly intense reflections: 0.0146
• Weighted residual factors for significantly intense reflections: 0.0331
• Weighted residual factors for all reflections included in the refinement: 0.0339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No