Information card for entry 2201269

Structure parameters

• Chemical name: Hexakis(μ~3~-pridine-2-thiolato-κ^3^N:S:S)hexasilver(I)
• Formula: C30 H24 Ag6 N6 S6
• Calculated formula: C30 H24 Ag6 N6 S6
• SMILES: c1cc[n]2[Ag]3[S]4c5cccc[n]5[Ag]5[S](c2c1)[Ag]1[n]2c([S]3[Ag]3[n]6c(cccc6)[S]1[Ag]1[n]6c(cccc6)[S]3[Ag]4[n]3c([S]51)cccc3)cccc2
• Title of publication: Hexakis(μ~3~-pyridine-2-thiolato-κ^3^<i>N</i>:<i>S</i>:<i>S</i>)hexasilver(I), [Ag~6~(μ~3~-SPy)~6~]
• Authors of publication: Han, Lei; Chen, Zhongning; Luo, Junhua; Hong, Maochun; Cao, Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: m383 - m384
• a: 9.9298 ± 0.0002 Å
• b: 16.4275 ± 0.0005 Å
• c: 12.4812 ± 0.0004 Å
• α: 90°
• β: 108.817 ± 0.001°
• γ: 90°
• Cell volume: 1927.14 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0798
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.263
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes