Information card for entry 4122334

Structure parameters

• Chemical name: [{Ga{B(NArCH)2}}2{C6H10}].(C6H14)
• Formula: C116 H168 B4 Ga2 N8
• Calculated formula: C116 H168 B4 Ga2 N8
• Title of publication: Oxidative Bond Formation and Reductive Bond Cleavage at Main Group Metal Centers: Reactivity of Five-Valence-Electron MX2 Radicals.
• Authors of publication: Protchenko, Andrey V.; Dange, Deepak; Blake, Matthew P.; Schwarz, Andrew D.; Jones, Cameron; Mountford, Philip; Aldridge, Simon
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 31
• Pages of publication: 10902 - 10905
• a: 31.4051 ± 0.0002 Å
• b: 18.7937 ± 0.0001 Å
• c: 18.5996 ± 0.0001 Å
• α: 90°
• β: 93.0737 ± 0.0005°
• γ: 90°
• Cell volume: 10962 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for all reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0271
• Weighted residual factors for all reflections included in the refinement: 0.0269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1127
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No