Information card for entry 4061753

Structure parameters

• Formula: C52 H44 Ga2 N2
• Calculated formula: C45 H36 Ga2 N2
• SMILES: [Ga]1([n]2[n]([Ga]([C]31=CC=CC=C3)(c1ccccc1)c1ccccc1)c(cc2c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.384 ± 0.007 Å
• b: 12.324 ± 0.009 Å
• c: 18.056 ± 0.014 Å
• α: 74.324 ± 0.016°
• β: 85.822 ± 0.019°
• γ: 71.84 ± 0.02°
• Cell volume: 2114 ± 3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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