Information card for entry 8102177

Structure parameters

• Chemical name: catena-tetraaqua(bis(μ~4~-pyridine-3,5-dicarboxylato)(μ~2~- oxalato)dicerium(III) dihydrate
• Formula: C8 H9 Ce N O9
• Calculated formula: C8 H9 Ce N O9
• Title of publication: Crystal structure of catena-tetraaqua-bis(μ~4~-pyridine-3,5- dicarboxylato)-μ~2~-oxalato-dicerium(III) dihydrate, Ce~2~ (H~2~O)~4~(C~7~H~3~NO~4~)~2~(C~2~O~4~) · 2H~2~O
• Authors of publication: Wang, Chong-Chen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 351 - 352
• a: 7.7399 ± 0.0015 Å
• b: 9.951 ± 0.002 Å
• c: 15.091 ± 0.003 Å
• α: 90°
• β: 98.51 ± 0.03°
• γ: 90°
• Cell volume: 1149.5 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0163
• Residual factor for significantly intense reflections: 0.0154
• Weighted residual factors for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.0412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No