Information card for entry 2232796

Structure parameters

• Chemical name: <i>trans</i>-Tetracarbonylbis[tris(3-fluorophenyl)phosphane]chromium(0)
• Formula: C40 H24 Cr F6 O4 P2
• Calculated formula: C40 H24 Cr F6 O4 P2
• Title of publication: <i>trans</i>-Tetracarbonylbis[tris(3-fluorophenyl)phosphane]chromium(0)
• Authors of publication: Norlidah, M. N.; Yazid, M. Y.; bin Shawkataly, Omar; Rosli, Mohd Mustaqim; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1652 - m1653
• a: 12.1675 ± 0.0002 Å
• b: 18.5362 ± 0.0003 Å
• c: 15.4084 ± 0.0002 Å
• α: 90°
• β: 90.448 ± 0.001°
• γ: 90°
• Cell volume: 3475.09 ± 0.09 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• 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: 0.0877
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.211
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes