Information card for entry 2225553

Structure parameters

• Chemical name: Di-μ-thiocyanato-bis[bis(tri-<i>p</i>-tolylphosphine)silver(I)] 0.35-hydrate
• Formula: C86 H84 Ag2 N2 O0.35 P4 S2
• Calculated formula: C86 H84 Ag2 N2 O0.352 P4 S2
• Title of publication: Di-μ-thiocyanato-bis[bis(tri-<i>p</i>-tolylphosphine)silver(I)] 0.35-hydrate
• Authors of publication: Khumalo, Nozipho M.; Meijboom, Reinout; Muller, Alfred; Omondi, Bernard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m451 - m452
• a: 10.547 ± 0.0006 Å
• b: 13.5063 ± 0.0008 Å
• c: 14.9779 ± 0.0008 Å
• α: 91.575 ± 0.001°
• β: 110.064 ± 0.001°
• γ: 105.615 ± 0.001°
• Cell volume: 1913.15 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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 significantly intense reflections: 0.0323
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes