Information card for entry 7015016

Structure parameters

• Common name: 09179m
• Formula: C21 H47 Cl F3 Fe P5 Si
• Calculated formula: C21 H47 Cl F3 Fe P5 Si
• Title of publication: Vicinal dichlorine elimination at dichloroalkenes promoted by a well-defined iron(0) complex.
• Authors of publication: Thoreson, Kristen A.; McNeill, Kristopher
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 1646 - 1648
• a: 16.193 ± 0.002 Å
• b: 12.7858 ± 0.0018 Å
• c: 31.398 ± 0.005 Å
• α: 90°
• β: 104.475 ± 0.002°
• γ: 90°
• Cell volume: 6294.3 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0849
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1654
• Weighted residual factors for all reflections included in the refinement: 0.1778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No