Information card for entry 4300516

Structure parameters

• Formula: C98 H93 Cl3 Fe2 N O8 S
• Calculated formula: C98.015 H93.036 Cl3 Fe2 N O8 S
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 13.0032 ± 0.0006 Å
• b: 26.3878 ± 0.0012 Å
• c: 24.6935 ± 0.0012 Å
• α: 90°
• β: 95.844 ± 0.001°
• γ: 90°
• Cell volume: 8428.9 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No