Information card for entry 2014864

Structure parameters

• Chemical name: (μ-2,11-Dithia[3.3]paracyclophane-κ^2^S:S')bis[(2-carboxylatopyridine- 6-carboxylic acid-κ^2^N,O)silver(I)]
• Formula: C30 H24 Ag2 N2 O8 S2
• Calculated formula: C30 H24 Ag2 N2 O8 S2
• SMILES: c12ccc(cc1)C[S](Cc1ccc(cc1)C[S](C2)[Ag]1[n]2c(cccc2C(=O)O)C(=O)O1)[Ag]1[n]2c(cccc2C(=O)O)C(=O)O1
• Title of publication: (μ-2,11-Dithia[3.3]paracyclophane-κ^2^<i>S</i>:<i>S</i>')bis[(6-carboxypyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>^6^)silver(I)]: a mixed-ligand silver-based dinuclear compound
• Authors of publication: Liu, Shu-Qin; Konaka, Hisashi; Kuroda-Sowa, Takayoshi; Ning, Gui-Ling; Munakata, Megumu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m194 - m196
• a: 17.025 ± 0.01 Å
• b: 12.828 ± 0.007 Å
• c: 14.096 ± 0.008 Å
• α: 90°
• β: 110.075 ± 0.006°
• γ: 90°
• Cell volume: 2891 ± 3 ų
• Cell temperature: 150.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes