Information card for entry 7008746

Structure parameters

• Formula: C37 H30 Au F5 Fe P S
• Calculated formula: C37.25 H23 Au F5 Fe P S
• Title of publication: Group 11 complexes with unsymmetrical P,S and P,Se disubstituted ferrocene ligands.
• Authors of publication: Aguado, Javier E.; Canales, Silvia; Gimeno, M Concepción; Jones, Peter G.; Laguna, Antonio; Villacampa, M. Dolores
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 18
• Pages of publication: 3005 - 3015
• a: 31.212 ± 0.006 Å
• b: 12.97 ± 0.003 Å
• c: 22.518 ± 0.005 Å
• α: 90°
• β: 132.7 ± 0.03°
• γ: 90°
• Cell volume: 6699 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0657
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No