Information card for entry 7003513

Structure parameters

• Formula: C32 H32 Cl2 Ga N
• Calculated formula: C32 H32 Cl2 Ga N
• SMILES: [Ga](Cl)(Cl)n1c2c(cc(cc2c2cc(cc(c12)c1c(cc(cc1C)C)C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Bulky aryl functionalized carbazolyl ligands: amido alternatives to the 2,6-diarylphenyl ligand class?
• Authors of publication: Coombs, Natalie D.; Stasch, Andreas; Cowley, Andrew; Thompson, Amber L.; Aldridge, Simon
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 3
• Pages of publication: 332
• a: 17.6105 ± 0.0003 Å
• b: 7.9618 ± 0.0002 Å
• c: 20.3758 ± 0.0004 Å
• α: 90°
• β: 104.699 ± 0.0007°
• γ: 90°
• Cell volume: 2763.42 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0837
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No