Information card for entry 7715238

Structure parameters

• Formula: C41.5 H61.5 Ga2 I2 N4
• Calculated formula: C41.5 H61.5 Ga2 I2 N4
• 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: 9.3956 ± 0.0002 Å
• b: 19.7798 ± 0.0004 Å
• c: 24.2518 ± 0.0005 Å
• α: 90°
• β: 91.776 ± 0.001°
• γ: 90°
• Cell volume: 4504.86 ± 0.16 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• 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: 0.0527
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No