Information card for entry 2204910

Structure parameters

• Chemical name: Poly[[aquaneodymiun(III)]-μ~5~-citrato]
• Formula: C6 H7 Nd O8
• Calculated formula: C6 H7 Nd O8
• Title of publication: Poly[[aquaneodymium(III)]-μ~5~-citrato]
• Authors of publication: Yuan, Da-Qiang; Xu, Yan-Qing; Wu, Ming-Yan; Hong, Mao-Chun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m108 - m109
• a: 16.6409 ± 0.0011 Å
• b: 8.7622 ± 0.0006 Å
• c: 13.9279 ± 0.0009 Å
• α: 90°
• β: 120.288 ± 0.002°
• γ: 90°
• Cell volume: 1753.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes