Information card for entry 2223516

Structure parameters

• Chemical name: Bis[4-oxido-2-oxo-2,3-dihydropyrimidin-1-ium-5-carboxylato(1.5-)- κ^2^<i>O</i>^5^,<i>O</i>^6^]bis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')dysprosium(III) dihydrate
• Formula: C34 H25 Dy N8 O10
• Calculated formula: C34 H25 Dy N8 O10
• Title of publication: Bis[4-oxido-2-oxo-2,3-dihydropyrimidin-1-ium-5-carboxylato(1.5{-})-κ^2^<i>O</i>^4^,<i>O</i>^5^]bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')dysprosium(III) dihydrate
• Authors of publication: Liu, Xianlin; Xing, Huihui; Miao, Jing; Jia, Maomao; Chen, Zilu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1224 - m1225
• a: 17.143 ± 0.002 Å
• b: 14.447 ± 0.0017 Å
• c: 13.2211 ± 0.0016 Å
• α: 90°
• β: 100.613 ± 0.002°
• γ: 90°
• Cell volume: 3218.4 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes