Information card for entry 7029684

Structure parameters

• Formula: C15 H9 Ag2 N3 O6
• Calculated formula: C15 H9 Ag2 N3 O6
• Title of publication: Ligand effects on the structural dimensionality and antibacterial activities of silver-based coordination polymers.
• Authors of publication: Lu, Xinyi; Ye, Junwei; Sun, Yuan; Bogale, Raji Feyisa; Zhao, Limei; Tian, Peng; Ning, Guiling
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 26
• Pages of publication: 10104 - 10113
• a: 13.9448 ± 0.0007 Å
• b: 5.4968 ± 0.0003 Å
• c: 19.9779 ± 0.0009 Å
• α: 90°
• β: 96.892 ± 0.003°
• γ: 90°
• Cell volume: 1520.28 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0237
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No