Information card for entry 2237077

Structure parameters

• Chemical name: Bis[μ-(<i>E</i>)-<i>N</i>-(pyridin-3-ylmethylidene)hydroxyamine]- κ^2^<i>N</i>^1^:<i>N</i>^3^;κ^2^<i>N</i>^3^:<i>N</i>^1^-bis{[(<i>E</i>)- <i>N</i>-(pyridin-3-ylmethylidene-κ<i>N</i>)hydroxyamine]silver(I)} dinitrate
• Formula: C24 H24 Ag2 N10 O10
• Calculated formula: C24 H24 Ag2 N10 O10
• SMILES: c1[n](cc(/C=N/O)cc1)[Ag]1[n]2cccc(c2)C=[N](O)[Ag]([n]2cccc(c2)C=[N]1O)[n]1cccc(c1)/C=N/O.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Bis[μ-(<i>E</i>)-<i>N</i>-(pyridin-3-ylmethylidene)hydroxyamine]-κ^2^<i>N</i>^1^:<i>N</i>^3^;κ^2^<i>N</i>^3^:<i>N</i>^1^-bis{[(<i>E</i>)-<i>N</i>-(pyridin-3-ylmethylidene-κ<i>N</i>)hydroxyamine]silver(I)} dinitrate
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1547
• a: 7.2913 ± 0.001 Å
• b: 8.3395 ± 0.001 Å
• c: 13.1415 ± 0.0017 Å
• α: 92.934 ± 0.004°
• β: 95.008 ± 0.004°
• γ: 111.36 ± 0.003°
• Cell volume: 738.38 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes