Information card for entry 2227210

Structure parameters

• Chemical name: Poly[(μ~3~-4-carboxypyridine-3-carboxylato- κ^3^<i>N</i>:<i>O</i>^3^:<i>O</i>^4^)(triphenylphosphine-κ<i>P</i>)silver(I)]
• Formula: C25 H19 Ag N O4 P
• Calculated formula: C25 H19 Ag N O4 P
• Title of publication: Poly[(μ~3~-4-carboxypyridine-3-carboxylato-κ^3^<i>N</i>:<i>O</i>^3^:<i>O</i>^4^)(triphenylphosphine-κ<i>P</i>)silver(I)]
• Authors of publication: Sadeghi, Omid; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1162
• a: 14.2472 ± 0.0007 Å
• b: 10.2431 ± 0.0005 Å
• c: 16.3146 ± 0.0008 Å
• α: 90°
• β: 115.206 ± 0.001°
• γ: 90°
• Cell volume: 2154.18 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0218
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes