Information card for entry 4331138

Structure parameters

• Formula: C41.75 H39.5 Cl3.5 F6 Ga N10 P
• Calculated formula: C41.5799 H39.1598 Cl3.5 F6 Ga N10 P
• Title of publication: Electronic Communication Across Diamagnetic Metal Bridges: A Homoleptic Gallium(III) Complex of a Redox-Active Diarylamido-Based Ligand and Its Oxidized Derivatives
• Authors of publication: Brendan J. Liddle; Sarath Wanniarachchi; Jeewantha S. Hewage; Sergey V. Lindeman; Brian Bennett; James R. Gardinier
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 12720 - 12728
• a: 12.944 ± 0.0003 Å
• b: 17.4584 ± 0.0004 Å
• c: 20.9702 ± 0.0005 Å
• α: 73.149 ± 0.002°
• β: 85.823 ± 0.001°
• γ: 79.417 ± 0.001°
• Cell volume: 4457.28 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No