Information card for entry 4329809

Structure parameters

• Formula: C10 H6 Ag2 N8 O6 Se2
• Calculated formula: C10 H6 Ag2 N8 O6 Se2
• SMILES: N(O[Ag]1[n]2c3c(ccc[n]3[Ag]([n]3c4c(ccc[n]14)n[se]3)ON(=O)=O)n[se]2)(=O)=O
• Title of publication: Selenadiazolopyridine: A Synthon for Supramolecular Assembly and Complexes with Metallophilic Interactions
• Authors of publication: Goutam Mukherjee; Puspendra Singh; Chandrasekhar Ganguri; Sagar Sharma; Harkesh B. Singh; Nidhi Goel; Udai P. Singh; Ray J. Butcher
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8128 - 8140
• a: 7.0106 ± 0.0003 Å
• b: 11.4083 ± 0.0003 Å
• c: 10.353 ± 0.0003 Å
• α: 90°
• β: 91.257 ± 0.003°
• γ: 90°
• Cell volume: 827.82 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No