Information card for entry 2014337

Structure parameters

• Common name: di-μ-pyridazine-1κ^2^N:2κN'-bis[(saccharinato)silver(I)]
• Chemical name: di-μ-pyridazine-1κ^2^N:2κN'-bis[(2,3-dihydro-3- oxobenzisosulfonazolato)silver(I)]
• Formula: C22 H16 Ag2 N6 O6 S2
• Calculated formula: C22 H16 Ag2 N6 O6 S2
• SMILES: c12ccccc1C(=O)N(S2(=O)=O)[Ag]1[n]2[n]([Ag]([n]3[n]1cccc3)N1C(=O)c3c(cccc3)S1(=O)=O)cccc2
• Title of publication: Monoclinic and triclinic concomitant polymorphs of di-μ-pyridazine-1κ^2^<i>N</i>:2κ^2^<i>N</i>'-bis[(saccharinato)silver(I)]
• Authors of publication: Hamamci, Sevim; Yilmaz, Veysel T.; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m1 - m3
• a: 7.2388 ± 0.0005 Å
• b: 22.3068 ± 0.0011 Å
• c: 7.7746 ± 0.0005 Å
• α: 90°
• β: 108.884 ± 0.005°
• γ: 90°
• Cell volume: 1187.83 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0297
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes