Information card for entry 7715242

Structure parameters

• Formula: C38 H65 Ga N4 O2
• Calculated formula: C38 H65 Ga N4 O2
• Title of publication: Metal-metal cooperativity boosts Lewis basicity and reduction properties of the bis(gallanediyl) ^CyL₂Ga₂.
• Authors of publication: Helling, Christoph; Döhler, Lotta; Kysliak, Oleksandr; Görls, Helmar; Liebing, Phil; Wölper, Christoph; Kretschmer, Robert; Schulz, Stephan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 4922 - 4929
• a: 20.896 ± 0.003 Å
• b: 11.1691 ± 0.0013 Å
• c: 16.882 ± 0.0019 Å
• α: 90°
• β: 108.583 ± 0.004°
• γ: 90°
• Cell volume: 3734.7 ± 0.8 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.2017
• Weighted residual factors for all reflections included in the refinement: 0.2049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No