Information card for entry 1518057

Structure parameters

• Formula: C5 H3 Ag O3
• Calculated formula: C5 H3 Ag O3
• Title of publication: Structure cristalline du furanne-2 carboxylate d'argent(I) anhydre et du furanne-2 carboxylate de cuivre(II) dihydrate
• Authors of publication: Charbonnier, Francois; Petit-Ramel, Michelle; Faure, Rene; Loiseleur, Henri
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1984
• Journal volume: 21
• Pages of publication: 601 - 610
• a: 5.668 ± 0.002 Å
• b: 17.307 ± 0.003 Å
• c: 6.5 ± 0.002 Å
• α: 90°
• β: 125.11 ± 0.02°
• γ: 90°
• Cell volume: 521.6 ± 0.3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• 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: 0.098
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No