Information card for entry 7051387

Structure parameters

• Formula: C21 H38 Cl3.33 Fe0.33 Mg2.33 O8
• Calculated formula: C21 H38 Cl4.66667 Fe0.666667 Mg2.33333 O8
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 16.058 ± 0.002 Å
• b: 16.058 ± 0.002 Å
• c: 10.286 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2297 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 143
• Hermann-Mauguin space group symbol: P 3
• Hall space group symbol: P 3
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1726
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No