Information card for entry 2223850

Structure parameters

• Chemical name: Poly[[diaquabis(μ~2~-isonicotinato-κ^2^<i>N</i>:<i>O</i>)bis(μ~3~- isonicotinato-κ^3^<i>N</i>:<i>O</i>:<i>O</i>')neodymium(III)disilver(I)] nitrate monohydrate]
• Formula: C24 H22 Ag2 N5 Nd O14
• Calculated formula: C24 H22 Ag2 N5 Nd O14
• Title of publication: Poly[[diaquabis(μ~2~-isonicotinato-κ^2^<i>N</i>:<i>O</i>)bis(μ~3~-isonicotinato-κ^3^<i>N</i>:<i>O</i>:<i>O</i>')neodymium(III)disilver(I)] nitrate monohydrate]
• Authors of publication: Zhan, Qing-Guang; Huang, Jie-Xuan; Zeng, Rong-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1434 - m1435
• a: 16.9648 ± 0.0019 Å
• b: 24.793 ± 0.003 Å
• c: 6.777 ± 0.0008 Å
• α: 90°
• β: 95.849 ± 0.001°
• γ: 90°
• Cell volume: 2835.6 ± 0.6 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: 0.0477
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes