Information card for entry 2220787

Structure parameters

• Chemical name: Poly[bis(μ-hemihydrogen 2-phenylquinoline-4-carboxylato-κ^2^<i>N</i>,<i>O</i>)silver(I)]
• Formula: C32 H21 Ag N2 O4
• Calculated formula: C32 H21 Ag N2 O4
• Title of publication: Poly[bis(μ-hemihydrogen 2-phenylquinoline-4-carboxylato-κ^2^<i>N</i>,<i>O</i>)silver(I)]
• Authors of publication: Zhang, Xiutang; Wei, Peihai; Li, Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m223
• a: 7.2163 ± 0.0006 Å
• b: 20.506 ± 0.0017 Å
• c: 16.5632 ± 0.0012 Å
• α: 90°
• β: 97.585 ± 0.003°
• γ: 90°
• Cell volume: 2429.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes