Information card for entry 4062722

Structure parameters

• Formula: C72.5 H113 Ga2 K N8
• Calculated formula: C72.5 H109 Ga2 K N8
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.074 ± 0.003 Å
• b: 43.191 ± 0.009 Å
• c: 13.836 ± 0.003 Å
• α: 90°
• β: 107.65 ± 0.03°
• γ: 90°
• Cell volume: 7445 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No