Information card for entry 2214654

Structure parameters

• Chemical name: Hexa-μ~3~-N,N-diisopropyldithiocarbamato-hexasilver(I)(6 Ag—Ag)
• Formula: C42 H84 Ag6 N6 S12
• Calculated formula: C42 H84 Ag6 N6 S12
• Title of publication: Hexakis(μ~3~-<i>N</i>,<i>N</i>-diisopropyldithiocarbamato)hexasilver(I)(6 <i>Ag</i>—<i>Ag</i>)
• Authors of publication: Xia Yin; Mu-Biao Xie; Wei-Guang Zhang; Jun Fan; Matthias Zeller
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2063 - m2064
• a: 11.5958 ± 0.0002 Å
• b: 12.4826 ± 0.0003 Å
• c: 12.7543 ± 0.0002 Å
• α: 84.083 ± 0.001°
• β: 78.825 ± 0.001°
• γ: 62.874 ± 0.001°
• Cell volume: 1611.69 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes