Information card for entry 7036944

Structure parameters

• Formula: C68 H92 Co2 N4 O22 P6 Tb2
• Calculated formula: C68 H92 Co2 N4 O22 P6 Tb2
• Title of publication: Syntheses, structures, and magnetic properties of homodinuclear lanthanide complexes based on dinucleating Schiff base ligands.
• Authors of publication: Gao, Feng; Yang, Feng-Lei; Zhu, Guang-Zhou; Zhao, Yue
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 46
• Pages of publication: 20232 - 20241
• a: 16.5901 ± 0.0013 Å
• b: 15.1586 ± 0.0012 Å
• c: 17.8997 ± 0.0014 Å
• α: 90°
• β: 104.069 ± 0.001°
• γ: 90°
• Cell volume: 4366.4 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No