Information card for entry 4331139

Structure parameters

• Formula: C47.99 H45.68 Cl1.3 F9 Ga N10 O0.17 P1.5
• Calculated formula: C47.9855 H45.683 Cl1.299 F9 Ga N10 O0.1715 P1.5
• 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: 17.6021 ± 0.0003 Å
• b: 24.6732 ± 0.0003 Å
• c: 23.2482 ± 0.0004 Å
• α: 90°
• β: 108.099 ± 0.0018°
• γ: 90°
• Cell volume: 9597.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0731
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No