Information card for entry 7715237

Structure parameters

• Formula: C70.86 H70.86 Al F15 Ga2 N4
• Calculated formula: C70.858 H70.858 Al F15 Ga2 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: 13.4212 ± 0.0007 Å
• b: 13.8477 ± 0.0007 Å
• c: 17.675 ± 0.0009 Å
• α: 93.742 ± 0.003°
• β: 90.471 ± 0.003°
• γ: 94.259 ± 0.003°
• Cell volume: 3268.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1075
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No