Information card for entry 7132659

Structure parameters

• Formula: C37.12 H54.51 B2 Cl0.37 Cu2 F8 N10.38 O6.26
• Calculated formula: C37.124 H54.508 B2 Cl0.364 Cu2 F8 N10.376 O6.261
• Title of publication: Insights into non-covalent interactions in dicopper(II,II) complexes bearing a naphthyridine scaffold: anion-dictated electrochemistry.
• Authors of publication: De Tovar, Jonathan; Philouze, Christian; Thibon-Pourret, Aurore; Belle, Catherine
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 16
• Pages of publication: 2228 - 2231
• a: 11.5059 ± 0.001 Å
• b: 15.193 ± 0.002 Å
• c: 15.47 ± 0.002 Å
• α: 76.645 ± 0.009°
• β: 73.531 ± 0.009°
• γ: 68.4 ± 0.007°
• Cell volume: 2386.8 ± 0.5 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No