Information card for entry 7016518

Structure parameters

• Formula: C39 H28 Co F12 N4 O5 S6
• Calculated formula: C39 H28 Co F12 N4 O5 S6
• Title of publication: Exploratory studies on coordination chemistry of a redox-active bridging ligand: synthesis, properties and solid state structures of the complexes.
• Authors of publication: Ran, Ying-Fen; Liu, Shi-Xia; Sereda, Olha; Neels, Antonia; Decurtins, Silvio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 32
• Pages of publication: 8193 - 8198
• a: 9.5303 ± 0.0008 Å
• b: 15.112 ± 0.0011 Å
• c: 15.8877 ± 0.0013 Å
• α: 83.671 ± 0.006°
• β: 77.538 ± 0.007°
• γ: 81.979 ± 0.006°
• Cell volume: 2204.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0865
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1792
• Weighted residual factors for all reflections included in the refinement: 0.1881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No