Information card for entry 4300708

Structure parameters

• Formula: C46 H49 Dy3 N3 O25
• Calculated formula: C46 H42 Dy3 N3 O25
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.7383 ± 0.0016 Å
• b: 11.2808 ± 0.0016 Å
• c: 26.138 ± 0.004 Å
• α: 85.111 ± 0.003°
• β: 88.148 ± 0.002°
• γ: 62.415 ± 0.002°
• Cell volume: 2796 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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