Information card for entry 7201425

Structure parameters

• Formula: C32 H22 N3 Na O10 Pr
• Calculated formula: C32 H22 N3 Na O10 Pr
• Title of publication: Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
• Authors of publication: Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 12
• Pages of publication: 2640
• a: 7.871 ± 0.0003 Å
• b: 13.117 ± 0.0005 Å
• c: 14.7856 ± 0.0005 Å
• α: 82.907 ± 0.002°
• β: 78.582 ± 0.002°
• γ: 83.523 ± 0.002°
• Cell volume: 1478.72 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0483
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No