Information card for entry 4100471

Structure parameters

• Formula: C6 H13 Cl2 Fe2 N O11
• Calculated formula: C6 Cl2 Fe2 N O11
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 14.754 ± 0.003 Å
• b: 23.596 ± 0.004 Å
• c: 9.273 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3228.2 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No