Information card for entry 2215844

Structure parameters

• Chemical name: (Acetonitrile-κN)(3-amino-4-methylbenzenesulfonato- κN)aqua(triphenylphosphine-κP)silver(I) hemihydrate
• Formula: C27 H29 Ag N2 O4.5 P S
• Calculated formula: C27 H29 Ag N2 O4.5 P S
• Title of publication: (Acetonitrile-κ<i>N</i>)(3-amino-4-methylbenzenesulfonato-κ<i>N</i>)aqua(triphenylphosphine-κ<i>P</i>)silver(I) hemihydrate
• Authors of publication: Jia-Jun Han; Ning Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2807 - m2807
• a: 9.058 ± 0.005 Å
• b: 12.3 ± 0.005 Å
• c: 13.5 ± 0.005 Å
• α: 90.526 ± 0.005°
• β: 105.382 ± 0.005°
• γ: 98.637 ± 0.005°
• Cell volume: 1431.9 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes