Information card for entry 4509092

Structure parameters

• Formula: C10 H16 Cu N4 O19 S Tb2
• Calculated formula: C10 H16 Cu N4 O19 S Tb2
• Title of publication: New 3d−4f Heterometallic Coordination Polymers Based on Pyrazole-Bridged CuIILnIIIDinuclear Units and Sulfate Anions: Syntheses, Structures, and Magnetic Properties
• Authors of publication: Zhou, Xin-Hui; Peng, Yan-Hong; Du, Xiao-Di; Wang, Cai-Feng; Zuo, Jing-Lin; You, Xiao-Zeng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 2
• Pages of publication: 1028
• a: 7.1324 ± 0.0013 Å
• b: 10.2575 ± 0.0018 Å
• c: 15.589 ± 0.003 Å
• α: 80.826 ± 0.003°
• β: 79.755 ± 0.003°
• γ: 76.877 ± 0.003°
• Cell volume: 1084.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No