Information card for entry 2004583

Structure parameters

• Chemical name: catena-[bis(p-nitrosalicylato)disilver(I)]
• Formula: C14 H8 Ag2 N2 O10
• Calculated formula: C14 H8 Ag2 N2 O10
• Title of publication: Poly[bis(<i>p</i>-nitrosalicylato-<i>O</i>:<i>O</i>')disilver(I)-<i>O</i>^3^:<i>Ag</i>';<i>Ag</i>:<i>O</i>^3'^]
• Authors of publication: Tahir, M. N.; Ülkü, D.; Muvsumov, E. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 593 - 595
• a: 3.614 ± 0.001 Å
• b: 31.543 ± 0.002 Å
• c: 6.75 ± 0.001 Å
• α: 90°
• β: 93.05 ± 0.01°
• γ: 90°
• Cell volume: 768.4 ± 0.2 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1657
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for significantly intense reflections: 0.7
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No