Information card for entry 2221105

Structure parameters

• Chemical name: Poly[[di-μ~3~-nicotinato-hemi-μ~4~-oxalato-hemi-μ~2~-oxalato- neodymium(III)silver(I)] dihydrate]
• Formula: C14 H12 Ag N2 Nd O10
• Calculated formula: C14 H12 Ag N2 Nd O10
• Title of publication: Poly[[di-μ~3~-nicotinato-hemi-μ~4~-oxalato-hemi-μ~2~-oxalato-neodymium(III)silver(I)] dihydrate]
• Authors of publication: Nie, Xiao-Yan; Li, Qian-Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m328 - m329
• a: 9.7441 ± 0.0001 Å
• b: 22.4015 ± 0.0004 Å
• c: 9.205 ± 0.0001 Å
• α: 90°
• β: 116.992 ± 0.001°
• γ: 90°
• Cell volume: 1790.42 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes