Information card for entry 2204706

Structure parameters

• Common name: (η^6^-fluorene)(η^5^-cyclopentadienyl) iron hexafluorophosphate
• Chemical name: (η^5^-Cyclopentadienyl)(η^6^-9H-fluorene)iron hexafluorophosphate
• Formula: C18 H15 F6 Fe P
• Calculated formula: C18 H15 F6 Fe P
• Title of publication: (η^5^-Cyclopentadienyl)(η^6^-9<i>H</i>-fluorene)iron(II) hexafluorophosphate
• Authors of publication: Andreas Decken
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1796 - m1797
• a: 7.3373 ± 0.0004 Å
• b: 9.5498 ± 0.0005 Å
• c: 23.9163 ± 0.0012 Å
• α: 90°
• β: 97.498 ± 0.001°
• γ: 90°
• Cell volume: 1661.48 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0546
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes