Information card for entry 1564875

Structure parameters

• Formula: C48 H60 Cl4 F12 N4 O16 P2 Tb2
• Calculated formula: C48 H60 Cl4 F12 N4 O16 P2 Tb2
• Title of publication: Slow relaxation of two dimensional salen type lanthanide coordination polymer
• Authors of publication: Zou, Xiaoyan; Du, Chenyu; Dong, Yanping; Li, Guangming
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 507
• Pages of publication: 119455
• a: 8.0876 ± 0.0016 Å
• b: 13.981 ± 0.003 Å
• c: 17.126 ± 0.003 Å
• α: 70.44 ± 0.03°
• β: 81.52 ± 0.03°
• γ: 79.34 ± 0.03°
• Cell volume: 1785.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No