Information card for entry 4304385

Structure parameters

• Common name: [Cu(CH3OH)(zoleac)2]
• Formula: C37 H56 Cu N2 O7 S2
• Calculated formula: C37 H56 Cu N2 O7 S2
• Title of publication: Counterions Influence Reactivity of Metal Ions with Cysteinyldopa Model Compounds
• Authors of publication: Yohannes T. Tesema; David M. Pham; Katherine J. Franz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1087 - 1095
• a: 12.4207 ± 0.0004 Å
• b: 12.6635 ± 0.0004 Å
• c: 25.5745 ± 0.0008 Å
• α: 90°
• β: 98.852 ± 0.002°
• γ: 90°
• Cell volume: 3974.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No