Information card for entry 7245563

Structure parameters

• Formula: C21 H43 Br3 N6 O23 Tb2
• Calculated formula: C21 H43 Br3 N6 O23 Tb2
• Title of publication: Tuning the bonding dimensions for coordination polymers based on rare earth metal ions
• Authors of publication: Zhou, Juan; Yu, Ting; Tang, Si si; He, Xiao Ming; Zhang, Xin Lei; Zhou, Lian; Sun, Lin; Zhang, Jun
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 8.791 ± 0.002 Å
• b: 11.185 ± 0.003 Å
• c: 20.117 ± 0.005 Å
• α: 87.302 ± 0.003°
• β: 86.119 ± 0.003°
• γ: 78.386 ± 0.003°
• Cell volume: 1932 ± 0.8 ų
• Cell temperature: 296.1 ± 0.1 K
• Ambient diffraction temperature: 296.1 ± 0.1 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: 0.1259
• Residual factor for significantly intense reflections: 0.0968
• Weighted residual factors for significantly intense reflections: 0.2422
• Weighted residual factors for all reflections included in the refinement: 0.25
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No