Information card for entry 7132656

Structure parameters

• Formula: C36 H48 Cl2 Cu2 N10 O12
• Calculated formula: C36 H48 Cl2 Cu2 N10 O12
• 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: 11.652 ± 0.002 Å
• b: 13.232 ± 0.003 Å
• c: 16.02 ± 0.003 Å
• α: 106.82 ± 0.03°
• β: 96.99 ± 0.03°
• γ: 110.12 ± 0.03°
• Cell volume: 2151.7 ± 1.1 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0368
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No