Information card for entry 4336839

Structure parameters

• Formula: C30.58 H21.17 Cl3.17 F N2 O4 Pd2
• Calculated formula: C30.3611 H21.2 Cl3.16668 F0.85 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: 23.868 ± 0.0015 Å
• b: 23.868 ± 0.0015 Å
• c: 11.2498 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5550.2 ± 0.6 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 7
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1786
• Weighted residual factors for all reflections included in the refinement: 0.2033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No