Information card for entry 2224483

Structure parameters

• Chemical name: Poly[[μ~2~-acetato-aquadi-μ~3~-isonicotinato-erbium(III)silver(I)] perchlorate]
• Formula: C14 H13 Ag Cl Er N2 O11
• Calculated formula: C14 H13 Ag Cl Er N2 O11
• Title of publication: Poly[[μ~2~-acetato-aquadi-μ~3~-isonicotinato-erbium(III)silver(I)] perchlorate]
• Authors of publication: Zhu, Li-Cai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1617 - m1618
• a: 16.1952 ± 0.0011 Å
• b: 14.8673 ± 0.0011 Å
• c: 7.8938 ± 0.0006 Å
• α: 90°
• β: 91.783 ± 0.001°
• γ: 90°
• Cell volume: 1899.7 ± 0.2 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: 0.0299
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes