Information card for entry 2209956

Structure parameters

• Chemical name: Poly[bis(guanidinium) [diaquadi-μ~3~-hydrogencitrato-μ~2~-oxalato-dineodymium(III)] heptahydrate]
• Formula: C16 H40 N6 Nd2 O27
• Calculated formula: C16 H26 N6 Nd2 O27
• Title of publication: Poly[bis(guanidinium) [diaquabis(μ~3~-hydrogencitrato)-μ~2~-oxalato-dineodymium(III)] heptahydrate]
• Authors of publication: Grigoriev, Mikhail S.; Den Auwer, Christophe; Meyer, Daniel; Moisy, Philippe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1725 - m1727
• a: 8.2017 ± 0.0004 Å
• b: 10.0447 ± 0.0003 Å
• c: 11.0222 ± 0.0005 Å
• α: 87.892 ± 0.003°
• β: 89.505 ± 0.002°
• γ: 73.464 ± 0.003°
• Cell volume: 869.9 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes