Information card for entry 2234643

Structure parameters

• Chemical name: [(<i>E</i>)-Oxido(pyridin-2-ylmethylidene)amine- κ^2^<i>N</i>,<i>N</i>'][(<i>E</i>)-<i>N</i>-(pyridin-2- ylmethylidene)hydroxylamine-κ^2^<i>N</i>,<i>N</i>']silver(I) perchlorate‒ bis[(<i>E</i>)-<i>N</i>-(pyridin-2-ylmethylidene)hydroxylamine- κ^2^<i>N</i>,<i>N</i>']silver(I) (1/1)
• Formula: C24 H23 Ag2 Cl N8 O8
• Calculated formula: C24 H23 Ag2 Cl N8 O8
• Title of publication: [(<i>E</i>)-Oxido(pyridin-2-ylmethylidene)amine-κ^2^<i>N</i>,<i>N</i>'][(<i>E</i>)-<i>N</i>-(pyridin-2-ylmethylidene)hydroxylamine-κ^2^<i>N</i>,<i>N</i>']silver(I) perchlorate‒bis[(<i>E</i>)-<i>N</i>-(pyridin-2-ylmethylidene)hydroxylamine-κ^2^<i>N</i>,<i>N</i>']silver(I) (1/1)
• Authors of publication: Xu, Jing; Gao, Shan; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m639 - m640
• a: 7.3925 ± 0.0018 Å
• b: 8.3419 ± 0.0019 Å
• c: 25.626 ± 0.006 Å
• α: 90.226 ± 0.006°
• β: 92.753 ± 0.006°
• γ: 114.409 ± 0.006°
• Cell volume: 1436.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0767
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1571
• Weighted residual factors for all reflections included in the refinement: 0.1869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes