Information card for entry 7717574

Structure parameters

• Formula: C38 H32.56 Cu2 N12 O6.51
• Calculated formula: C38 H32.56 Cu2 N12 O6.509
• 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: 2024
• a: 9.6542 ± 0.0006 Å
• b: 13.8554 ± 0.0008 Å
• c: 16.0283 ± 0.0009 Å
• α: 114.194 ± 0.003°
• β: 93.294 ± 0.003°
• γ: 103.183 ± 0.003°
• Cell volume: 1876.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0947
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• 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: Yes
• Has Fobs: No