Information card for entry 8107236

Structure parameters

• Formula: C9 H8 Ag N7 O3
• Calculated formula: C9 H8 Ag N7 O3
• Title of publication: Crystal structure of (poly[µ2-(1H-pyrazol-1-yl)methyl]-1H-benzotriazole-κ 2 N:N)-(nitrato-κ 2 O:O′) silver(I), C9H8AgN7O3
• Authors of publication: Yang, Jing; Wang, Xin-Ling; Du, Jun-Ya; Song, Ning
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 5
• Pages of publication: 861 - 863
• a: 8.3179 ± 0.0003 Å
• b: 16.68 ± 0.0005 Å
• c: 9.0138 ± 0.0003 Å
• α: 90°
• β: 103.839 ± 0.004°
• γ: 90°
• Cell volume: 1214.3 ± 0.07 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No