Information card for entry 2231157

Structure parameters

• Chemical name: Poly[[(μ~2~-acetato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>')aquabis(μ~3~- isonicotinato-κ^3^<i>O</i>:<i>O</i>':<i>N</i>)samarium(III)silver(I)] perchlorate]
• Formula: C14 H13 Ag Cl N2 O11 Sm
• Calculated formula: C14 H13 Ag Cl N2 O11 Sm
• Title of publication: Poly[[(μ~2~-acetato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>')aquabis(μ~3~-isonicotinato-κ^3^<i>O</i>:<i>O</i>':<i>N</i>)samarium(III)silver(I)] perchlorate]
• Authors of publication: Zhu, Li-Cai; Zhu, Si-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1054 - m1055
• a: 16.1703 ± 0.0015 Å
• b: 15.1042 ± 0.0014 Å
• c: 7.9858 ± 0.0007 Å
• α: 90°
• β: 92.845 ± 0.001°
• γ: 90°
• Cell volume: 1948 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0331
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes