Information card for entry 1552342

Structure parameters

• Formula: C21 H17 F3 Ge
• Calculated formula: C21 H17 F3 Ge
• Title of publication: Activation of tetrafluoropropenes by rhodium(i) germyl and silyl complexes
• Authors of publication: Talavera, Maria; Müller, Robert; Ahrens, Theresia; von Hahmann, Cortney N.; Braun-Cula, Beatrice; Kaupp, Martin; Braun, Thomas
• Journal of publication: Faraday Discussions
• Year of publication: 2019
• a: 21.1522 ± 0.0011 Å
• b: 9.1254 ± 0.0004 Å
• c: 19.5533 ± 0.0009 Å
• α: 90°
• β: 107.649 ± 0.002°
• γ: 90°
• Cell volume: 3596.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0402
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No