Information card for entry 2004721

Structure parameters

• Formula: C20 H37 Cl5 Fe3 O8 P4 Si2
• Calculated formula: C20 H37 Cl5 Fe3 O8 P4 Si2
• Title of publication: [Fe~2~(CO)~4~(PMe~3~)~4~(μ-H)(μ-SiCl~2~)][Fe(CO)~4~(SiCl~3~)]
• Authors of publication: Simons, R. S.; Tessier, C. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 840 - 842
• a: 8.411 ± 0.002 Å
• b: 14.454 ± 0.003 Å
• c: 15.8 ± 0.003 Å
• α: 90°
• β: 91.32 ± 0.03°
• γ: 90°
• Cell volume: 1920.3 ± 0.7 ų
• Cell temperature: 119 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0432
• Goodness-of-fit parameter for significantly intense reflections: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No