Information card for entry 4336840

Structure parameters

• Formula: C31 H22 Cl4 F2 N2 O4 Pd2
• Calculated formula: C31 H22 Cl4 F2 N2 O4 Pd2
• Title of publication: One-Dimensional Palladium Wires: Influence of Molecular Changes on Supramolecular Structure
• Authors of publication: Michael G. Campbell; Shao-Liang Zheng; Tobias Ritter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 13295 - 13297
• a: 11.889 ± 0.005 Å
• b: 12.979 ± 0.006 Å
• c: 13.683 ± 0.006 Å
• α: 96.574 ± 0.005°
• β: 98.9 ± 0.006°
• γ: 91.797 ± 0.006°
• Cell volume: 2069.7 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1192
• Weighted residual factors for all reflections included in the refinement: 0.1269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No