Information card for entry 7708092

Structure parameters

• Formula: C53 H66 Al I2 N3
• Calculated formula: C53 H66 Al I2 N3
• Title of publication: A bis(imino)carbazolate pincer ligand stabilized mononuclear gallium(I) compound: synthesis, characterization, and reactivity.
• Authors of publication: Li, Hao; He, Yuhao; Liu, Chunmeng; Tan, Gengwen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 36
• Pages of publication: 12674 - 12680
• a: 20.312 ± 0.002 Å
• b: 48.543 ± 0.004 Å
• c: 19.898 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 19620 ± 3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No