Information card for entry 7718465

Structure parameters

• Formula: C32 H58 B3 Cl2 Cu2 F8 N5 P2
• Calculated formula: C32 H58 B3 Cl2 Cu2 F8 N5 P2
• Title of publication: σ-BH activation of NHC → BH₃ fragments in dinuclear Cu complexes.
• Authors of publication: Camy, Aurèle; Martins-Bessa, David; Vendier, Laure; Fernández, Israel; Bontemps, Sébastien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 18
• Pages of publication: 7333 - 7339
• a: 11.5023 ± 0.0012 Å
• b: 13.1058 ± 0.0013 Å
• c: 16.0684 ± 0.0017 Å
• α: 75.201 ± 0.003°
• β: 85.773 ± 0.003°
• γ: 72.282 ± 0.003°
• Cell volume: 2230.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0811
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1543
• Weighted residual factors for all reflections included in the refinement: 0.1641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No