Information card for entry 2004666

Structure parameters

• Formula: C33 H34 F6 Fe P4
• Calculated formula: C33 H34 F6 Fe P4
• Title of publication: [<i>R</i>-(<i>R</i>*,<i>R</i>*)]-(η^5^-Cyclopentadienyl)[1,2-phenylenebis(methylphenylphosphine-<i>P</i>)](1-phenylphosphirane-<i>P</i>)iron(II) Hexafluorophosphate
• Authors of publication: Pabel, M.; Willis, A. C.; Wild, S. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 557 - 559
• a: 12.575 ± 0.002 Å
• b: 14.454 ± 0.003 Å
• c: 18.365 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3338 ± 1.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.032
• Goodness-of-fit parameter for significantly intense reflections: 1.96
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No