Information card for entry 2232257

Structure parameters

• Chemical name: Bromidotris(triphenylphosphane)silver acetonitrile monosolvate monohydrate
• Formula: C56 H50 Ag Br N O P3
• Calculated formula: C56 H48 Ag Br N O P3
• Title of publication: Bromidotris(triphenylphosphane)silver acetonitrile monosolvate monohydrate
• Authors of publication: Owczarzak, Anita M.; Kyros, Loukas; Hadjikakou, Sotiris K.; Kubicki, Maciej
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1507
• a: 13.1894 ± 0.0004 Å
• b: 13.7384 ± 0.0005 Å
• c: 13.8299 ± 0.0005 Å
• α: 84.103 ± 0.003°
• β: 87.161 ± 0.003°
• γ: 77.398 ± 0.003°
• Cell volume: 2431.73 ± 0.15 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0586
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes