Information card for entry 7215924

Structure parameters

• Common name: Pr_mal_fumarate
• Formula: C10 H14 O15 Pr2
• Calculated formula: C10 H14 O15 Pr2
• Title of publication: Rare-earth carboxylates, [Ln2(iii)(μ3-OH)(C4H4O5)2(C4H2O4)]·2H2O [Ln = Ce, Pr and Nd]: synthesis, structure and properties
• Authors of publication: Sushrutha, S. R.; Natarajan, Srinivasan
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 22
• Pages of publication: 4774
• a: 8.3066 ± 0.0004 Å
• b: 9.3439 ± 0.0004 Å
• c: 11.7372 ± 0.0005 Å
• α: 79.248 ± 0.002°
• β: 70.499 ± 0.002°
• γ: 75.926 ± 0.002°
• Cell volume: 827.41 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0315
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No