Information card for entry 4000462

Structure parameters

• Formula: C6 K2 Mg2 N6 O3 S6
• Calculated formula: C6 K2 Mg2 N6 O3 S6
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 8.8525 ± 0.0011 Å
• b: 8.8525 ± 0.0011 Å
• c: 17.327 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1175.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 185
• Hermann-Mauguin space group symbol: P 63 c m
• Hall space group symbol: P 6c -2
• Residual factor for all reflections: 0.1035
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 0.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No