Information card for entry 2017893

Structure parameters

• Chemical name: Poly[[tetraaquadi-μ~4~-glutarato-μ~2~-terephthalato-dineodymium(III)] heptadecahydrate]
• Formula: C18 H58 Nd2 O33
• Calculated formula: C18 H58 Nd2 O33
• Title of publication: Poly[[tetraaquadi-μ~4~-glutarato-μ~2~-terephthalato-dineodymium(III)] heptadecahydrate]
• Authors of publication: Zehnder, Ralph A.; Fontaine, Nick C.; Zeller, Matthias; Renn, Robert A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m371 - m374
• a: 24.0265 ± 0.0016 Å
• b: 8.7253 ± 0.0006 Å
• c: 19.4746 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4082.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes