Information card for entry 4000107

Structure parameters

• Formula: C27 H21 Co3 K O23
• Calculated formula: C27 H11 Co3 K O23
• Journal of publication: Chemistry of Materials
• Year of publication: 2001
• a: 9.6096 ± 0.0001 Å
• b: 12.561 ± 0.0001 Å
• c: 13.9736 ± 0.0002 Å
• α: 90°
• β: 109.239 ± 0.001°
• γ: 90°
• Cell volume: 1592.5 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No