Information card for entry 2209221

Structure parameters

• Chemical name: <i>meso</i>-Tetrakis(ethylenediamine)-1κ^4^N,N';3κ^4^N,N'- di-μ-sulfidoacetato-1:2κ^3^O,S:S;2:3κ^3^S:S,O- dicobalt(III)silver(I) triperchlorate
• Formula: C12 H40 Ag Cl3 Co2 N8 O16 S2
• Calculated formula: C12 H36 Ag Cl3 Co2 N8 O16 S2
• Title of publication: <i>meso</i>-Tetrakis(ethylenediamine)-1κ^4^<i>N</i>,<i>N</i>';3κ^4^<i>N</i>,<i>N</i>'-di-μ-sulfidoacetato-1:2κ^3^<i>O</i>,<i>S</i>:<i>S</i>;2:3κ^3^<i>S</i>:<i>S</i>,<i>O</i>-dicobalt(III)silver(I) triperchlorate
• Authors of publication: Nobuto Yoshinari; Asako Igashira-Kamiyama; Takumi Konno
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1229 - m1231
• a: 12.486 ± 0.003 Å
• b: 8.974 ± 0.002 Å
• c: 14.41 ± 0.002 Å
• α: 90°
• β: 106.857 ± 0.014°
• γ: 90°
• Cell volume: 1545.3 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes