Information card for entry 4000106

Structure parameters

• Formula: C27 H28 Co3 O26
• Calculated formula: C27 H27 Co3 O26
• Journal of publication: Chemistry of Materials
• Year of publication: 2001
• a: 16.7265 ± 0.0002 Å
• b: 16.7265 ± 0.0002 Å
• c: 20.5822 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4986.92 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No