Information card for entry 2011721

Structure parameters

• Common name: μ-chloro(tricinato-N,O,O')copper(II)
• Formula: C6 H12 Cl Cu N O5
• Calculated formula: C6 H12 Cl Cu N O5
• SMILES: [Cu]12(Cl)[NH](CC(=O)O1)C(C[OH]2)(CO)CO
• Title of publication: Conformational flexibility of tricine as a chelating agent in catena-poly[[(tricinato)copper(II)]-μ-chloro]
• Authors of publication: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L.
• Journal of publication: Acta Crystallographica, Section C
• Year of publication: 2001
• Journal volume: 57
• Pages of publication: 09 - 11
• a: 7.8836 ± 0.0012 Å
• b: 20.134 ± 0.003 Å
• c: 6.089 ± 0.004 Å
• α: 90°
• β: 109.32 ± 0.03°
• γ: 90°
• Cell volume: 912 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No