Information card for entry 2005592

Structure parameters

• Formula: C14 H6 Ag2 N4 O12
• Calculated formula: C14 H6 Ag2 N4 O12
• Title of publication: Poly[bis(3,5-dinitrobenzoato-<i>O</i>^1^:<i>O</i>^2^)disilver(I)-<i>O</i>^2^:<i>Ag</i>;<i>Ag</i>':<i>O</i>^2'^]
• Authors of publication: Ülkü, D.; Tahir, M. N.; Movsumov, E. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2678 - 2680
• a: 5.428 ± 0.002 Å
• b: 9.747 ± 0.003 Å
• c: 16.115 ± 0.002 Å
• α: 90°
• β: 94.336 ± 0.004°
• γ: 90°
• Cell volume: 850.2 ± 0.4 ų
• Cell temperature: 295 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 significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No