Information card for entry 7100218

Structure parameters

• Formula: C45 H58 Ce Fe2 N17 O21
• Calculated formula: C45 H58 Ce Fe2 N17 O21
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 11.741 ± 0.002 Å
• b: 12.072 ± 0.002 Å
• c: 21.838 ± 0.004 Å
• α: 83.52 ± 0.03°
• β: 82.33 ± 0.03°
• γ: 74.75 ± 0.03°
• Cell volume: 2949.8 ± 1 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No