Information card for entry 4306546

Structure parameters

• Formula: C26 H40 Cu N5 O17 Tb
• Calculated formula: C26 H28 Cu N5 O17 Tb
• Title of publication: Coordination-Tuned Single-Molecule-Magnet Behavior of TbIII-CuII Dinuclear Systems
• Authors of publication: Takashi Kajiwara; Motohiro Nakano; Shinya Takaishi; Masahiro Yamashita
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8604 - 8606
• a: 18.875 ± 0.002 Å
• b: 12.5755 ± 0.0014 Å
• c: 16.354 ± 0.0018 Å
• α: 90°
• β: 116.64 ± 0.002°
• γ: 90°
• Cell volume: 3469.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No