Information card for entry 4100470

Structure parameters

• Formula: C6 H13 Cl2 Fe2 N O11
• Calculated formula: C6 H13 Cl2 Fe2 N O11
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.209 ± 0.0005 Å
• b: 14.712 ± 0.0008 Å
• c: 12.5178 ± 0.0006 Å
• α: 90°
• β: 109.01 ± 0.03°
• γ: 90°
• Cell volume: 1603.42 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No