Information card for entry 7132494

Structure parameters

• Formula: C63 H65 B2 Cu2 F10 N5
• Calculated formula: C63 H65 B2 Cu2 F10 N5
• Title of publication: Stepwise and selective synthesis of chelating, multimetallic and mixed-metal π-diborene complexes.
• Authors of publication: Duwe, Dario; Saha, Koushik; Endres, Lukas; Brückner, Tobias; Dewhurst, Rian D.; Dietz, Maximilian; Radacki, Krzysztof; Fantuzzi, Felipe; Braunschweig, Holger
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 9
• Pages of publication: 1120 - 1123
• a: 11.432 ± 0.004 Å
• b: 14.578 ± 0.007 Å
• c: 17.78 ± 0.005 Å
• α: 93.226 ± 0.016°
• β: 107.118 ± 0.01°
• γ: 94.524 ± 0.014°
• Cell volume: 2813.2 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1118
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No