Information card for entry 1518058

Structure parameters

• Formula: C20 H20 Cu2 O16
• Calculated formula: C20 Cu2 O16
• SMILES: [Cu]1234([Cu]([O]=C(O1)c1occc1)([O]=C(O2)c1occc1)(OC(=[O]3)c1occc1)(OC(=[O]4)c1occc1)[OH2])[OH2].O.O
• 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: 10.119 ± 0.001 Å
• b: 13.018 ± 0.003 Å
• c: 19.95 ± 0.003 Å
• α: 90°
• β: 90.69 ± 0.01°
• γ: 90°
• Cell volume: 2627.8 ± 0.8 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: 0.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No