Information card for entry 4341946

Structure parameters

• Formula: C148 H134 B2 F52 Ga6 Zn2
• Calculated formula: C148 H134 B2 F52 Ga6 Zn2
• Title of publication: Dizinc Cation [Zn2](2+) Trapped In A Homoleptic Metalloid Coordination Environment Stabilized by Dispersion Forces: [Zn2(GaCp*)6][BAr4(F)]2.
• Authors of publication: Freitag, Kerstin; Banh, Hung; Gemel, Christian; Jerabek, Paul; Seidel, Rüdiger W; Frenking, Gernot; Fischer, Roland A.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 352 - 358
• a: 14.6497 ± 0.0002 Å
• b: 14.8155 ± 0.0002 Å
• c: 18.8823 ± 0.0003 Å
• α: 75.67 ± 0.001°
• β: 69.094 ± 0.002°
• γ: 87.907 ± 0.001°
• Cell volume: 3703.27 ± 0.11 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0682
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1623
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No