Information card for entry 7104156

Structure parameters

• Formula: C56 H100 Cl4 Co N6 O4
• Calculated formula: C56 H100 Cl4 Co N6 O4
• Title of publication: Outer-sphere amidopyridyl extractants for zinc(ii) and cobalt(ii) chlorometallates.
• Authors of publication: Ellis, Ross J; Chartres, Jy; Sole, Kathryn C; Simmance, Timothy G; Tong, Christine C; White, Fraser J; Schröder, Martin; Tasker, Peter A
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 5
• Pages of publication: 583 - 585
• a: 19.5947 ± 0.0003 Å
• b: 19.5947 ± 0.0003 Å
• c: 33.4454 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12841.4 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0872
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No