Information card for entry 4510490

Structure parameters

• Formula: C35 H40 Cu2 N7 O16 Tb
• Calculated formula: C35 H38 Cu2 N7 O16 Tb
• Title of publication: Linker Stoichiometry-Controlled Stepwise Supramolecular Growth of a Flexible Cu2Tb Single Molecule Magnet from Monomer to Dimer to One-Dimensional Chain
• Authors of publication: Ghosh, Soumavo; Ida, Yumi; Ishida, Takayuki; Ghosh, Ashutosh
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 2588
• a: 10.473 ± 0.0017 Å
• b: 14.66 ± 0.002 Å
• c: 15.205 ± 0.003 Å
• α: 104.618 ± 0.006°
• β: 98.828 ± 0.006°
• γ: 99.501 ± 0.006°
• Cell volume: 2180.9 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.139
• Weighted residual factors for all reflections included in the refinement: 0.1507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No