Information card for entry 7717572

Structure parameters

• Formula: C17 H13 B Cu F4 N6 O
• Calculated formula: C17 H13 B Cu F4 N6 O
• Title of publication: Accessing bimetallic complexes through a variable bridging ligand strategy.
• Authors of publication: Liyanage, Hansani T Lekam Wasam; Smith, Mark D.; Wheeler, Kraig A.; Semeniuc, Radu F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 1063 - 1078
• a: 9.185 ± 0.0004 Å
• b: 17.3019 ± 0.0006 Å
• c: 12.1405 ± 0.0004 Å
• α: 90°
• β: 90.977 ± 0.002°
• γ: 90°
• Cell volume: 1929.06 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.1667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No