Information card for entry 4300351

Structure parameters

• Formula: C22 H36 La N8 O13.5
• Calculated formula: C22 H36 La N8 O13.5
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.001 ± 0.002 Å
• b: 11.211 ± 0.002 Å
• c: 15.158 ± 0.003 Å
• α: 92.44 ± 0.03°
• β: 105.58 ± 0.03°
• γ: 96.81 ± 0.03°
• Cell volume: 1620.6 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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