Information card for entry 7000345

Structure parameters

• Formula: C99 H98 B2 Cl6 F8 N2 O P6 Pd Ru S4
• Calculated formula: C99 H98 B2 Cl6 F8 N2 O P6 Pd Ru S4
• Title of publication: Bifunctional dithiocarbamates: a bridge between coordination chemistry and nanoscale materials
• Authors of publication: Knight, Edward R.; Cowley, Andrew R.; Hogarth, Graeme; Wilton-Ely, James D. E. T.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 4
• Pages of publication: 607
• a: 13.9532 ± 0.0002 Å
• b: 15.4074 ± 0.0002 Å
• c: 25.2067 ± 0.0004 Å
• α: 102.943 ± 0.0006°
• β: 92.8485 ± 0.0006°
• γ: 106.89 ± 0.0006°
• Cell volume: 5015.09 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 11
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0892
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0596
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No