Information card for entry 2238062

Structure parameters

• Chemical name: Bis[μ-2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ^4^<i>N</i>^2^,<i>N</i>^3^:<i>N</i>^4^,<i>N</i>^5^]bis[(nitrato-κ<i>O</i>)silver(I)] tetrahydrate
• Formula: C24 H24 Ag2 N10 O10 S2
• Calculated formula: C24 H24 Ag2 N10 O10 S2
• SMILES: c1cc2c3[n]4[Ag]5([n]2cc1)[n]1c(c2cccc[n]52)sc2c5cccc[n]5[Ag]5([n]12)[n]4c(c1cccc[n]51)s3.O=N(=O)[O-].O.O.N(=O)(=O)[O-].O.O
• Title of publication: Bis[μ-2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ^4^<i>N</i>^2^,<i>N</i>^3^:<i>N</i>^4^,<i>N</i>^5^]bis[(nitrato-κ<i>O</i>)silver(I)] tetrahydrate
• Authors of publication: Laachir, Abdelhakim; Bentiss, Fouad; Guesmi, Salaheddine; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: m351 - m352
• a: 5.4251 ± 0.0001 Å
• b: 10.6894 ± 0.0003 Å
• c: 14.5865 ± 0.0003 Å
• α: 108.91 ± 0.001°
• β: 91.447 ± 0.001°
• γ: 102.44 ± 0.001°
• Cell volume: 777.3 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes