Information card for entry 8105757

Structure parameters

• Formula: C9 H5 Ag O6
• Calculated formula: C9 H5 Ag O6
• Title of publication: The crystal structure of poly[(μ5-2,5-dicarboxy-benzoato-κ4 O:O:O′:O′′,O′′′)silver(I)], C9H5AgO6
• Authors of publication: Tong, Ling; Tian, Dong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 3
• Pages of publication: 489 - 491
• a: 3.7933 ± 0.0005 Å
• b: 7.6762 ± 0.0011 Å
• c: 15.534 ± 0.002 Å
• α: 79.109 ± 0.002°
• β: 89.864 ± 0.002°
• γ: 78.122 ± 0.002°
• Cell volume: 434.35 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No