Information card for entry 1559914

Structure parameters

• Chemical name: hexane-1,6-diaminium tetrachloro-palladium(ii)
• Formula: C6 H18 Cl4 N2 Pd
• Calculated formula: C6 H18 Cl4 N2 Pd
• Title of publication: Experimental and Theoretical Evidence of Attractive Interactions between Dianions: [PdCl4]2-...[PdCl4]2-
• Authors of publication: Zierkiewicz, Wiktor; Michalczyk, Mariusz; Maris, Thierry; Wysokinski, Rafal; Scheiner, Steve
• Journal of publication: Chemical Communications
• Year of publication: 2021
• a: 7.2281 ± 0.0007 Å
• b: 8.1281 ± 0.0005 Å
• c: 11.7212 ± 0.0012 Å
• α: 70.892 ± 0.004°
• β: 87.545 ± 0.005°
• γ: 89.101 ± 0.003°
• Cell volume: 650.09 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No