Information card for entry 4062161

Structure parameters

• Common name: [2,6-Mes2C6H3Ga(Cl)(u-OH)]2
• Formula: C48 H52 Cl2 Ga2 O2
• Calculated formula: C48 H52 Cl2 Ga2 O2
• SMILES: [Ga]12([Ga]([Cl])([OH]1)([OH]2)c1c(c2c(C)cc(C)cc2C)cccc1c1c(C)cc(C)cc1C)([Cl])c1c(c2c(C)cc(C)cc2C)cccc1c1c(C)cc(C)cc1C
• 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: 18.1341 ± 0.001 Å
• b: 20.0259 ± 0.0011 Å
• c: 23.747 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8623.8 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No