Information card for entry 2226695

Structure parameters

• Chemical name: Poly[(μ~3~-4-aminobenzenesulfonato- κ^3^<i>N</i>:<i>O</i>:<i>O</i>)(triphenylphosphine-κ<i>P</i>)silver(I)]
• Formula: C24 H21 Ag N O3 P S
• Calculated formula: C24 H21 Ag N O3 P S
• Title of publication: Poly[(μ~3~-4-aminobenzenesulfonato-κ^3^<i>N</i>:<i>O</i>:<i>O</i>)(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: 7
• Pages of publication: m855 - m856
• a: 28.2593 ± 0.0015 Å
• b: 9.4085 ± 0.0005 Å
• c: 18.5765 ± 0.001 Å
• α: 90°
• β: 118.229 ± 0.001°
• γ: 90°
• Cell volume: 4351.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0335
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes