Information card for entry 7124228

Structure parameters

• Formula: C38 H49 B2 N13 O4 Pt W2
• Calculated formula: C38 H49 B2 N13 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: 10.5256 ± 0.0005 Å
• b: 12.7095 ± 0.0007 Å
• c: 17.9699 ± 0.0008 Å
• α: 70.976 ± 0.005°
• β: 89.192 ± 0.004°
• γ: 80.546 ± 0.004°
• Cell volume: 2239.8 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No