Information card for entry 2008530

Structure parameters

• Chemical name: Tetra-μ-[(2,6-dichlorophenyl)amino-phenyl(acetato-O,O')]-bis(acetone-O) -di-copper(II), acetaldeyde solvate
• Formula: C64 H56 Cl8 Cu2 N4 O11
• Calculated formula: C64 H56 Cl8 Cu2 N4 O11
• Title of publication: Diclofenac interactions: tetrakis[μ-2-(2,6-dichloroanilino)phenylacetato]-1:2κ^8^<i>O</i>:<i>O</i>'-diacetone-1κ<i>O</i>,2κ<i>O</i>-dicopper(II)(<i>Cu</i>—<i>Cu</i>) acetaldehyde solvate
• Authors of publication: Castellari, Carlo; Feroci, Giorgio; Ottani, Stefano
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 907 - 910
• a: 11.148 ± 0.002 Å
• b: 14.47 ± 0.01 Å
• c: 11.08 ± 0.01 Å
• α: 110.13 ± 0.06°
• β: 96.85 ± 0.03°
• γ: 81.97 ± 0.04°
• Cell volume: 1657 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.137
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No