Information card for entry 7717578

Structure parameters

• Formula: C66 H60 Cl6 Cu2 N11 O6 P2
• Calculated formula: C64 H56 Cl2 Cu2 N11 O6 P2
• 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: 13.4052 ± 0.0007 Å
• b: 14.3404 ± 0.0007 Å
• c: 19.2792 ± 0.0009 Å
• α: 77.04 ± 0.003°
• β: 70.484 ± 0.003°
• γ: 81.514 ± 0.003°
• Cell volume: 3393.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0496
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• 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