Information card for entry 2213909

Structure parameters

• Chemical name: Λ~L~Λ~L~-Bis(μ-L-cysteinato)- 1:2κ^3^S:<i>N</i>,<i>S</i>;1:3κ^3^S:<i>N</i>,<i>S</i>- tetrakis(ethylenediamine)-2κ^4^<i>N</i>,<i>N</i>';3κ^4^<i>N</i>,<i>N</i>'- dicobalt(III)silver(I) tris(perchlorate) pentahydrate
• Formula: C14 H52 Ag Cl3 Co2 N10 O21 S2
• Calculated formula: C14 H52 Ag Cl3 Co2 N10 O21 S2
• Title of publication: Λ~L~Λ~L~-Bis(μ-<small>L</small>-cysteinato)-1:2κ^3^<i>S</i>:<i>N</i>,<i>S</i>;1:3κ^3^<i>S</i>:<i>N</i>,<i>S</i>-tetrakis(ethylenediamine)-2κ^4^<i>N</i>,<i>N</i>';3κ^4^<i>N</i>,<i>N</i>'-dicobalt(III)silver(I) tris(perchlorate) pentahydrate
• Authors of publication: Tamura, Motoshi; Yoshinari, Nobuto; Igashira-Kamiyama, Asako; Konno, Takumi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1641 - m1642
• a: 16.542 ± 0.002 Å
• b: 9.05 ± 0.002 Å
• c: 13.728 ± 0.002 Å
• α: 90°
• β: 111.507 ± 0.01°
• γ: 90°
• Cell volume: 1912.1 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes