Information card for entry 2215366

Structure parameters

• Common name: <i>catena</i>-{[(μ-Tetramethylthiourea-<i>S</i>)Ag][(Ag(CN)~2~]}
• Chemical name: Poly[di-μ~2~-cyanido-κ^2^C:N;κ^2^N:C-μ~2~-N,N,N',N'- tetramethylthiourea-κ^2^S:S-disilver(I)]
• Formula: C7 H12 Ag2 N4 S
• Calculated formula: C7 H12 Ag2 N4 S
• Title of publication: Poly[bis(μ~2~-cyanido)-κ^2^<i>C</i>:<i>N</i>;κ^2^<i>N</i>:<i>C</i>-(μ~2~-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylthiourea-κ^2^<i>S</i>:<i>S</i>)disilver(I)]
• Authors of publication: Hanif, Muhammad; Ahmad, Saeed; Altaf, Muhammad; Stoeckli-Evans, Helen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2594 - m2594
• a: 7.3563 ± 0.0004 Å
• b: 15.6735 ± 0.0011 Å
• c: 20.9978 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2421 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes