Information card for entry 7132690

Structure parameters

• Formula: C53 H66 Cl Ga Ge N2 P4
• Calculated formula: C53 H66 Cl Ga Ge N2 P4
• Title of publication: Activation of non-polar bonds by an electron-rich gallagermylene.
• Authors of publication: Bücker, Anna; Gehlhaar, Alexander; Wölper, Christoph; Schulz, Stephan
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 21
• Pages of publication: 2902 - 2905
• a: 45.016 ± 0.004 Å
• b: 10.0401 ± 0.0008 Å
• c: 23.339 ± 0.0018 Å
• α: 90°
• β: 102.56 ± 0.004°
• γ: 90°
• Cell volume: 10296 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No