Information card for entry 7044485

Structure parameters

• Common name: Cu(CH3-COO)2*2Cu'(OH)2*0H2O, 1-2-0 phase
• Formula: C4 H10 Cu3 O8
• Calculated formula: C4 Cu3 O8
• SMILES: [Cu+2].[Cu+2].[Cu+2].[OH-].[OH-].[OH-].[OH-].C(=O)(C)[O-].C(=O)(C)[O-]
• Title of publication: On Verdigris, Part I: Synthesis, Crystal Structure Solution and Characterization of the 1-2-0 phase (Cu3(CH3COO)2(OH)4)
• Authors of publication: Bette, Sebastian; Kremer, Reinhard; Eggert, Gerhard; Tang, Chiu; Dinnebier, Robert E.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 20.97417 ± 0.00014 Å
• b: 7.20756 ± 0.00003 Å
• c: 13.12202 ± 0.00006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1983.69 ± 0.018 ų
• Cell temperature: 303 K
• Ambient diffraction temperature: 303 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• RFsqd: 0.0412
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.826 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No