Information card for entry 4300511

Structure parameters

• Formula: C101 H92 Cl5 Fe2 N2 O8
• Calculated formula: C101 H92 Cl5 Fe2 N2 O8
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 15.219 ± 0.002 Å
• b: 10.8186 ± 0.0016 Å
• c: 29.434 ± 0.004 Å
• α: 90°
• β: 117.387 ± 0.006°
• γ: 90°
• Cell volume: 4303.1 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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