Information card for entry 7048032

Structure parameters

• Formula: C38 H34 Cu4 F12 N4 O11
• Calculated formula: C38 H34 Cu4 F12 N4 O11
• Title of publication: Strategic Synthesis of [Cu2], [Cu4] and [Cu5] Complexes: Inhibition and Triggering of Ligand Arm Hydrolysis and Self-aggregation by Chosen Ancillary Bridges
• Authors of publication: Das, Manisha; Canaj, Angelos; Bertolasi, Valerio; Murrie, Mark; Ray, Debashis
• Journal of publication: Dalton Transactions
• Year of publication: 2018
• a: 12.52 ± 0.0005 Å
• b: 12.52 ± 0.0005 Å
• c: 35.8306 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5616.5 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No