Information card for entry 2227360

Structure parameters

• Chemical name: (Ferrocenylthiophosphonato-κ<i>S</i>)(triphenylphosphane-κ<i>P</i>)gold(I) dichloromethane monosolvate
• Formula: C29 H27 Au Cl2 Fe O2 P2 S
• Calculated formula: C29 H27 Au Cl2 Fe O2 P2 S
• Title of publication: (Ferrocenylthiophosphonato-κ<i>S</i>)(triphenylphosphane-κ<i>P</i>)gold(I) dichloromethane monosolvate
• Authors of publication: van der Walt, Hendriette; Muller, Alfred; Staples, Richard J.; Van Zyl, Werner E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1364 - m1365
• a: 15.122 ± 0.003 Å
• b: 9.3157 ± 0.0018 Å
• c: 22.581 ± 0.003 Å
• α: 90°
• β: 112.831 ± 0.01°
• γ: 90°
• Cell volume: 2931.8 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes