Information card for entry 8101829

Structure parameters

• Chemical name: dipraseodymium trisuccinate dihydrate
• Formula: C12 H16 O14 Pr2
• Calculated formula: C12 H16 O14 Pr2
• Title of publication: Crystal structure of bis(aquapraseodymium) trisuccinate, Pr~2~(H~2~O) ~2~[O~2~C(CH~2~)~2~CO~2~]~3~
• Authors of publication: Wei, D.-Y.; Xie, H.-Z.; Huang, S.-J.; Zheng, Y.-Q.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 471 - 472
• a: 7.866 ± 0.0016 Å
• b: 8.11 ± 0.0016 Å
• c: 14.21 ± 0.003 Å
• α: 96.88 ± 0.03°
• β: 97.01 ± 0.03°
• γ: 103.61 ± 0.03°
• Cell volume: 864 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0429
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No