Information card for entry 7717577

Structure parameters

• Formula: C54.76 H49.52 Cl1.52 Cu3 F6 N20 O6 P
• Calculated formula: C54 H48 Cu3 F6 N20 O6 P
• 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: 25.722 ± 0.004 Å
• b: 15.807 ± 0.002 Å
• c: 34.48 ± 0.006 Å
• α: 90°
• β: 95.155 ± 0.01°
• γ: 90°
• Cell volume: 13962 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1198
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.1672
• Weighted residual factors for all reflections included in the refinement: 0.2004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No