Information card for entry 2235315

Structure parameters

• Chemical name: Poly[(μ~3~-quinoline-6-carboxylato-κ^3^<i>N</i>:<i>O</i>:<i>O</i>')silver(I)]
• Formula: C10 H6 Ag N O2
• Calculated formula: C10 H6 Ag N O2
• Title of publication: Poly[(μ~3~-quinoline-6-carboxylato-κ^3^<i>N</i>:<i>O</i>:<i>O</i>')silver(I)]
• Authors of publication: Yeh, Chun-Wei; Jong, Ay; Tsou, Chi-Hui; Huang, Fu-Chang; Suen, Maw-Cherng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m850 - m851
• a: 13.0008 ± 0.001 Å
• b: 14.39 ± 0.0011 Å
• c: 9.3431 ± 0.0007 Å
• α: 90°
• β: 103.446 ± 0.001°
• γ: 90°
• Cell volume: 1700 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0292
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes