Information card for entry 4301332

Structure parameters

• Formula: C56 H66 Cl6 Co2 N13 O17 P2 S2 Tb
• Calculated formula: C56 H66 Cl5.98 Co2 N13 O17 P2 S2 Tb
• Title of publication: Synthesis, Structure, and Magnetism of Heterobimetallic Trinuclear Complexes {[L2Co2Ln][X]} [Ln = Eu, X = Cl; Ln = Tb, Dy, Ho, X = NO3; LH3= (S)P[N(Me)N=CH-C6H3-2-OH-3-OMe]3]: A 3d-4f Family of Single-Molecule Magnets
• Authors of publication: Vadapalli Chandrasekhar; Balasubramanian Murugesa Pandian; Jagadese J. Vittal; Rodolphe Clérac
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 1148 - 1157
• a: 11.588 ± 0.0019 Å
• b: 11.7744 ± 0.0019 Å
• c: 15.855 ± 0.003 Å
• α: 71.553 ± 0.003°
• β: 86.256 ± 0.003°
• γ: 61.042 ± 0.002°
• Cell volume: 1785.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1256
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No