Information card for entry 2236351

Structure parameters

• Chemical name: (μ-3,5,9,11-Tetraoxo-4,10-diazatetracyclo[5.5.2.0^2,6^.0^8,12^]tetradec- 13-ene-4,10-diido-κ^2^<i>N</i>:<i>N</i>')bis[(2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')silver(I)] dihydrate
• Formula: C32 H28 Ag2 N6 O6
• Calculated formula: C32 H28 Ag2 N6 O6
• SMILES: [Ag]1([n]2c(c3cccc[n]13)cccc2)N1C(=O)[C@@H]2[C@H](C1=O)C1[C@@H]3C(=O)N([Ag]4[n]5c(c6cccc[n]46)cccc5)C(=O)[C@@H]3C2C=C1.O.O
• Title of publication: (μ-3,5,9,11-Tetraoxo-4,10-diazatetracyclo[5.5.2.0^2,6^.0^8,12^]tetradec-13-ene-4,10-diido-κ^2^<i>N</i>:<i>N</i>')bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')silver(I)] dihydrate
• Authors of publication: Zhang, Yongmei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1275
• a: 22.272 ± 0.0012 Å
• b: 7.1013 ± 0.0004 Å
• c: 19.6329 ± 0.0011 Å
• α: 90°
• β: 108.376 ± 0.001°
• γ: 90°
• Cell volume: 2946.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0262
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0488
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes