Information card for entry 7124227

Structure parameters

• Formula: C49 H52 B2 Cl4 N14 O4 Pt W2
• Calculated formula: C49 H52 B2 Cl4 N14 O4 Pt W2
• Title of publication: Tungsten-Platinum μ-Carbido and μ-Methylidyne Complexes
• Authors of publication: Hill, Anthony; Frogley, Benjamin
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 17.029 ± 0.008 Å
• b: 20.85 ± 0.009 Å
• c: 18.411 ± 0.007 Å
• α: 90°
• β: 112.825 ± 0.007°
• γ: 90°
• Cell volume: 6025 ± 4 ų
• Cell temperature: 100.033 ± 0.002 K
• Ambient diffraction temperature: 100.033 ± 0.002 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1239
• Residual factor for significantly intense reflections: 0.0782
• Weighted residual factors for significantly intense reflections: 0.1932
• Weighted residual factors for all reflections included in the refinement: 0.2202
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.710918 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No