Information card for entry 4062158

Structure parameters

• Common name: (2,6-Mes2C6H3)2GaMe
• Formula: C49 H53 Ga
• Calculated formula: C49 H53 Ga
• SMILES: [Ga](c1c(c2c(cc(C)cc2C)C)cccc1c1c(C)cc(C)cc1C)(c1c(c2c(cc(C)cc2C)C)cccc1c1c(C)cc(C)cc1C)C
• Title of publication: Diterphenylgallium Alkyls and Hydride: Synthesis, Characterization, and Reactivity
• Authors of publication: Wehmschulte, Rudolf J.; Steele, Jared M.; Khan, Masood A.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 23
• Pages of publication: 4678 - 4684
• a: 10.392 ± 0.0016 Å
• b: 11.269 ± 0.002 Å
• c: 17.06 ± 0.002 Å
• α: 87.299 ± 0.012°
• β: 80.598 ± 0.012°
• γ: 82.705 ± 0.017°
• Cell volume: 1954.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• 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