Information card for entry 7135017

Structure parameters

• Formula: C33 H51 Ga N2 Zn
• Calculated formula: C33 H51 Ga N2 Zn
• Title of publication: Synthesis and reactivity of acyclic heterotrinuclear metal complexes.
• Authors of publication: Sahoo, Rajata Kumar; Wölper, Christoph; Möbius, Joost; Schulz, Stephan
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 86
• Pages of publication: 16774 - 16777
• a: 9.876 ± 0.0008 Å
• b: 16.0049 ± 0.0013 Å
• c: 20.269 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3203.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No