Information card for entry 2016280

Structure parameters

• Chemical name: Poly[bis[aquaneodymium(III)]-μ~2~-oxalato-di-μ~4~-succinato]
• Formula: C5 H6 Nd O7
• Calculated formula: C5 H6 Nd O7
• Title of publication: Poly[bis[aquaneodymium(III)]-μ~2~-oxalato-di-μ~4~-succinato]
• Authors of publication: Chun-Xiang Wang; Zhi-Feng Li; Ping Wang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m473 - m475
• a: 6.8792 ± 0.0004 Å
• b: 7.6203 ± 0.0005 Å
• c: 8.0401 ± 0.0005 Å
• α: 102.281 ± 0.002°
• β: 104.125 ± 0.001°
• γ: 101.422 ± 0.001°
• Cell volume: 385.23 ± 0.04 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0459
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes