Information card for entry 7717576

Structure parameters

• Formula: C27.56 H25.13 Cl1.13 Cu N10 O3
• Calculated formula: C27.566 H25.132 Cl1.132 Cu N10 O3
• 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: 7.9593 ± 0.0006 Å
• b: 12.073 ± 0.0009 Å
• c: 15.9301 ± 0.0011 Å
• α: 69.659 ± 0.004°
• β: 81.772 ± 0.004°
• γ: 89.586 ± 0.004°
• Cell volume: 1419.04 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0456
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No