Information card for entry 4346380

Structure parameters

• Formula: C63.5 H79.86 Cl0.14 Cu2 F3 N7 O7.43 S
• Calculated formula: C63.5 H79.861 Cl0.139 Cu2 F3 N7 O7.4305 S
• Title of publication: Bimetallic Complexes Supported by a Redox-Active Ligand with Fused Pincer-Type Coordination Sites.
• Authors of publication: Wang, Denan; Lindeman, Sergey V.; Fiedler, Adam T.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 17
• Pages of publication: 8744 - 8754
• a: 16.5852 ± 0.0005 Å
• b: 19.3538 ± 0.0004 Å
• c: 21.8526 ± 0.0006 Å
• α: 83.0414 ± 0.0019°
• β: 68.429 ± 0.003°
• γ: 87.206 ± 0.002°
• Cell volume: 6475 ± 0.3 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No