Information card for entry 4333016

Structure parameters

• Formula: C35 H25 Fe O5 P W
• Calculated formula: C35 H25 Fe O5 P W
• Title of publication: Synthesis and Coordination Behavior of Planar-Chiral Ferrocene Alkenylphosphines
• Authors of publication: Štěpnička, Petr; Císařová, Ivana
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 8785 - 8798
• a: 12.915 ± 0.001 Å
• b: 13.742 ± 0.002 Å
• c: 34.841 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6183.5 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No