Information card for entry 7718464

Structure parameters

• Formula: C52 H97 B2 Cl4 Cu4 N5 P4
• Calculated formula: C52 H97 B2 Cl4 Cu4 N5 P4
• 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: 14.2364 ± 0.0011 Å
• b: 14.8198 ± 0.0011 Å
• c: 18.5335 ± 0.0013 Å
• α: 74.718 ± 0.002°
• β: 76.257 ± 0.002°
• γ: 66.251 ± 0.002°
• Cell volume: 3414.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No