Information card for entry 8106650

Structure parameters

• Formula: C11 H9 Ag N6 O3
• Calculated formula: C11 H9 Ag N6 O3
• Title of publication: Crystal structure of poly[aqua-(μ3-3,5-di(4H-1,2,4-triazolyl-4-κ3 N,N′:N′′)benzenecarboxylato)silver(I)], C11H9AgN6O3
• Authors of publication: Miao, Shao-Bin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 5
• Pages of publication: 711 - 712
• a: 3.821 ± 0.0013 Å
• b: 15.427 ± 0.005 Å
• c: 21.968 ± 0.007 Å
• α: 90°
• β: 90.275 ± 0.004°
• γ: 90°
• Cell volume: 1294.9 ± 0.7 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No