Information card for entry 2225214

Structure parameters

• Common name: Poly[(μ~3~-4-pyridinecarboxylato-κ^3^O:O':\ N)(triphenylphosphine-κP)silver(I) ethanol solvate]
• Chemical name: Poly[[(μ~3~-isonicotinato-κ^3^<i>O</i>:<i>O</i>:<i>N</i>)(triphenylphosphine-κ<i>P</i>)silver(I)] ethanol solvate]
• Formula: C26 H25 Ag N O3 P
• Calculated formula: C26 H25 Ag N O3 P
• Title of publication: Poly[[(μ~3~-isonicotinato-κ^3^<i>O</i>:<i>O</i>:<i>N</i>)(triphenylphosphine-κ<i>P</i>)silver(I)] ethanol solvate]
• 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: 3
• Pages of publication: m285
• a: 15.8026 ± 0.001 Å
• b: 13.243 ± 0.0009 Å
• c: 12.5483 ± 0.0008 Å
• α: 90°
• β: 111.194 ± 0.0009°
• γ: 90°
• Cell volume: 2448.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0553
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes