Information card for entry 1520352

Structure parameters

• Formula: C20 H28 B Cl3 F4 Ru2
• Calculated formula: C20 H28 B Cl3 F4 Ru2
• Title of publication: C20H28BCl3F4Ru2
• Authors of publication: Fletcher, Nicholas C.; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2009
• Pages of publication: 1250
• a: 10.7827 ± 0.0012 Å
• b: 13.1678 ± 0.0012 Å
• c: 16.8284 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2389.4 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.093
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No