Information card for entry 2001379

Structure parameters

• Formula: C40 H44 Cl2 Co Fe P2 Si2
• Calculated formula: C40 H44 Cl2 Co Fe P2 Si2
• Title of publication: Ferrocenyl ligands. Part 4. Structure of [1,1'-bis(diphenylphosphino)-3,3'-bis(trimethylsilyl)ferrocene]dichlorocobalt
• Authors of publication: Ahmet, M. T.; Brown, R. A.; Roberts, R. M. G.; Miller, J. R.; Silver, J.; Houlton, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1616 - 1619
• a: 11.3947 ± 0.0009 Å
• b: 12.653 ± 0.001 Å
• c: 16.872 ± 0.001 Å
• α: 90.639 ± 0.007°
• β: 107.891 ± 0.006°
• γ: 114.817 ± 0.007°
• Cell volume: 2073.3 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 0.332
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No