Information card for entry 4076267

Structure parameters

• Formula: C30 H36 Cl8 Fe2 Pd2 S4
• Calculated formula: C30 H36 Cl8 Fe2 Pd2 S4
• Title of publication: Synthesis, Characterization, and Metal Complexation of Unsymmetrical 1,1‘-Bis(organylthiolato)ferrocenes
• Authors of publication: Gibson, Vernon C.; Long, Nicholas J.; Long, Richard J.; White, Andrew J. P.; Williams, Charlotte K.; Williams, David J.; Grigiotti, Emanuela; Zanello, Piero
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 5
• Pages of publication: 957
• a: 11.4414 ± 0.0011 Å
• b: 13.6052 ± 0.0011 Å
• c: 13.9609 ± 0.0013 Å
• α: 89.413 ± 0.007°
• β: 72.565 ± 0.007°
• γ: 79.373 ± 0.008°
• Cell volume: 2035.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for all reflections: 0.1102
• Weighted residual factors for significantly intense reflections: 0.0934
• Goodness-of-fit parameter for all reflections: 1.028
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No