Information card for entry 7003830

Structure parameters

• Formula: C48 H47 N6 O19 Pr
• Calculated formula: C48 H45 N6 O19 Pr
• Title of publication: Tuning the self-assembly and luminescence properties of lanthanide coordination polymers by ligand design
• Authors of publication: Song, Xue-Qin; Liu, Wei-Sheng; Dou, Wei; Zheng, Jiang-Rong; Tang, Xiao-Liang; Zhang, Hong-Rui; Wang, Da-Qi
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 27
• Pages of publication: 3582 - 3591
• a: 14.395 ± 0.002 Å
• b: 17.708 ± 0.003 Å
• c: 24.171 ± 0.004 Å
• α: 90°
• β: 106.782 ± 0.002°
• γ: 90°
• Cell volume: 5898.9 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1431
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1674
• Weighted residual factors for all reflections included in the refinement: 0.2285
• 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: Yes
• Has Fobs: No