Information card for entry 7233317

Structure parameters

• Formula: C71 H82 Cu4 N6 O21
• Calculated formula: C71 H82 Cu4 N6 O21
• Title of publication: Tetranuclear Cu(ii)-chiral complexes: synthesis, characterization and biological activity
• Authors of publication: Peewasan, Krisana; Merkel, Marcel P.; Zarschler, Kristof; Stephan, Holger; Anson, Christopher E.; Powell, Annie K.
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 42
• Pages of publication: 24087
• a: 10.6198 ± 0.0007 Å
• b: 21.4213 ± 0.0014 Å
• c: 15.6347 ± 0.0012 Å
• α: 90°
• β: 94.833 ± 0.006°
• γ: 90°
• Cell volume: 3544.1 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No