Information card for entry 2210800

Structure parameters

• Chemical name: Poly[[aquapraseodymium(III)]-μ-(8-carboxyoctanoato)-μ-octanedioato]
• Formula: C16 H27 O9 Pr
• Calculated formula: C16 H27 O9 Pr
• Title of publication: Poly[[aquapraseodymium(III)]-μ-(8-carboxyoctanoato)-μ-octanedioato]
• Authors of publication: Shi-Jie Huang; Dan-Yi Wei; Zheng, Yue-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2482 - m2484
• a: 8.469 ± 0.0017 Å
• b: 9.0086 ± 0.0018 Å
• c: 13.1 ± 0.003 Å
• α: 100.55 ± 0.03°
• β: 103.95 ± 0.03°
• γ: 97.85 ± 0.03°
• Cell volume: 936.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes