Information card for entry 7103321

Structure parameters

• Formula: C33 H41 Fe P
• Calculated formula: C33 H41 Fe P
• Title of publication: Synthesis and unprecedented coordination behaviour of a novel 1,2,3-triphosphaferrocene complex.
• Authors of publication: Deng, Shining; Schwarzmaier, Christoph; Eichhorn, Christiane; Scherer, Otto; Wolmershäuser, Gotthelf; Zabel, Manfred; Scheer, Manfred
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 34
• Pages of publication: 4064 - 4066
• a: 10.5821 ± 0.0007 Å
• b: 16.6027 ± 0.0008 Å
• c: 33.0952 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5814.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.093
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 0.845
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No