Information card for entry 2200936

Structure parameters

• Chemical name: Tetracarbonyl{bis[(pentafluoroethyl)diphenylphosphine]}chromium(0)
• Formula: C32 H20 Cr F10 O4 P2
• Calculated formula: C32 H20 Cr F10 O4 P2
• SMILES: [Cr](C#[O])(C#[O])(C#[O])(C#[O])([P](c1ccccc1)(c1ccccc1)C(F)(F)C(F)(F)F)[P](c1ccccc1)(c1ccccc1)C(F)(F)C(F)(F)F
• Title of publication: Tetracarbonylbis[(pentafluoroethyl)diphenylphosphine]chromium(0)
• Authors of publication: Peters, R. Gregory; Golynskiy, Misha V.; Baughman, Russell G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m70 - m71
• a: 8.172 ± 0.0003 Å
• b: 9.3069 ± 0.0004 Å
• c: 11.845 ± 0.0005 Å
• α: 110.015 ± 0.004°
• β: 93.301 ± 0.004°
• γ: 102.208 ± 0.003°
• Cell volume: 819.01 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for all reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections: 1.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No