Information card for entry 2237079

Structure parameters

• Chemical name: Poly[[[μ~3~-(<i>E</i>)-<i>N</i>-(pyridin-4-ylmethylidene)hydroxylaminato- κ^3^<i>O</i>:<i>N</i>:<i>N</i>'][μ~2~-(<i>E</i>)-<i>N</i>-(pyridin-4- ylmethylidene)hydroxylamine-κ^2^<i>N</i>:<i>N</i>'][(<i>E</i>)-<i>N</i>- (pyridin-4-ylmethylidene-κ<i>N</i>)hydroxylamine]disilver(I)] nitrate]
• Formula: C18 H17 Ag2 N7 O6
• Calculated formula: C18 H17 Ag2 N7 O6
• Title of publication: Poly[[[μ~3~-(<i>E</i>)-<i>N</i>-(pyridin-4-ylmethylidene)hydroxylaminato-κ^3^<i>O</i>:<i>N</i>:<i>N</i>'][μ~2~-(<i>E</i>)-<i>N</i>-(pyridin-4-ylmethylidene)hydroxylamine-κ^2^<i>N</i>:<i>N</i>'][(<i>E</i>)-<i>N</i>-(pyridin-4-ylmethylidene-κ<i>N</i>)hydroxylamine]disilver(I)] nitrate]
• 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: m1540 - m1541
• a: 13.1628 ± 0.0018 Å
• b: 10.9926 ± 0.0018 Å
• c: 16.315 ± 0.002 Å
• α: 90°
• β: 110.412 ± 0.004°
• γ: 90°
• Cell volume: 2212.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.067
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes