Information card for entry 4346383

Structure parameters

• Formula: C70.3 H84.72 Cl1.04 Co2 N7 O9.3
• Calculated formula: C70.304 H84.724 Cl1.04 Co2 N7 O9.3
• 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: 13.58121 ± 0.00017 Å
• b: 24.3465 ± 0.0003 Å
• c: 21.1737 ± 0.0002 Å
• α: 90°
• β: 100.421 ± 0.0012°
• γ: 90°
• Cell volume: 6885.72 ± 0.14 ų
• Cell temperature: 99.95 ± 0.1 K
• Ambient diffraction temperature: 99.95 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1317
• 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