Information card for entry 2225347

Structure parameters

• Chemical name: Aquabis[<i>N</i>'-(2-hydroxybenzylidene)isonicotinohydrazide- κ<i>N</i>]silver(I) nitrate
• Formula: C26 H24 Ag N7 O8
• Calculated formula: C26 H24 Ag N7 O8
• SMILES: [Ag]([n]1ccc(cc1)C(=O)N/N=C/c1c(O)cccc1)([n]1ccc(cc1)C(=O)N/N=C/c1c(O)cccc1)[OH2].N(=O)(=O)[O-]
• Title of publication: Aquabis[<i>N</i>'-(2-hydroxybenzylidene)isonicotinohydrazide-κ<i>N</i>]silver(I) nitrate
• Authors of publication: Ghammamy, Shahriar; Sahebalzamani, Hajar; Khaligh, Nina; Rahimi, Rahmatollah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m294
• a: 11.7194 ± 0.0006 Å
• b: 12.6459 ± 0.0006 Å
• c: 18.5719 ± 0.0009 Å
• α: 90°
• β: 104.738 ± 0.001°
• γ: 90°
• Cell volume: 2661.8 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0352
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes