Information card for entry 4062906

Structure parameters

• Formula: C15 H12 Cu3 N3
• Calculated formula: C15 H12 Cu3 N3
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 20.506 ± 0.003 Å
• b: 20.506 ± 0.003 Å
• c: 7.0245 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2953.8 ± 0.8 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No