Information card for entry 7102428

Structure parameters

• Formula: C109.5 H100 Cl22 Co6 Li9 N18 O23 P
• Calculated formula: C109.5 H78 Cl22 Co6 Li9 N18 O23 P
• Title of publication: Phosphonate ligands encourage a platonic relationship between cobalt(II) and alkali metal ions.
• Authors of publication: Langley, Stuart; Helliwell, Madeleine; Raftery, James; Tolis, Evangelos I; Winpenny, Richard E P
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 2
• Pages of publication: 142 - 143
• a: 23.5886 ± 0.0012 Å
• b: 23.5886 ± 0.0012 Å
• c: 15.9501 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7686 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1567
• Weighted residual factors for all reflections included in the refinement: 0.1736
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No