Information card for entry 7005419

Structure parameters

• Formula: C20 H40 Ag2 N8 S8 W
• Calculated formula: C20 H40 Ag2 N8 S8 W
• SMILES: C1(NCCCCN1)=[S][Ag]1([S]=C2NCCCCN2)S[W]3(S1)S[Ag]([S]=C1NCCCCN1)([S]=C1NCCCCN1)S3
• Title of publication: Synthesis and characterization of mixed-metal complexes of Ag/Cu and W/Mo and a complex of Ag with heterocyclic thione ligands.
• Authors of publication: Beheshti, Azizolla; Clegg, William; Dale, Sophie H.; Hyvadi, Reza; Hussaini, Farzanh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 27
• Pages of publication: 2949 - 2956
• a: 14.69 ± 0.003 Å
• b: 11.06 ± 0.002 Å
• c: 21.173 ± 0.004 Å
• α: 90°
• β: 95.55 ± 0.03°
• γ: 90°
• Cell volume: 3423.9 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections included in the refinement: 0.0376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No