Information card for entry 4310397

Structure parameters

• Formula: C68 H89 Cl6 Co3 N11 O4
• Calculated formula: C68 H89 Cl6 Co3 N11 O4
• Title of publication: Dinuclear Complexes of Chiral Tetradentate Pyridylimine Ligands: Diastereoselectivity, Positive Cooperativity, Anion Selectivity, Ligand Self-Sorting Based on Chirality, and Magnetism
• Authors of publication: Shane G. Telfer; Tomohiro Sato; Reiko Kuroda; Julie Lefebvre; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 421 - 429
• a: 11.5946 ± 0.0018 Å
• b: 22.246 ± 0.004 Å
• c: 15.35 ± 0.002 Å
• α: 90°
• β: 110.643 ± 0.003°
• γ: 90°
• Cell volume: 3705.1 ± 1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No