Information card for entry 4330615

Structure parameters

• Common name: Bis(p-fluorophenylisocyanide)palladium dichloride
• Chemical name: cis-Dichlorobis(4-fluorophenylisocyanide)palladium(II)
• Formula: C14 H8 Cl2 F2 N2 Pd
• Calculated formula: C14 H8 Cl2 F2 N2 Pd
• Title of publication: Interplay of Metallophilic Interactions, π-π Stacking, and Ligand Substituent Effects in the Structures and Luminescence Properties of Neutral PtII and PdII Aryl Isocyanide Complexes
• Authors of publication: Ilya M. Sluch; Anthea J. Miranda; Oussama Elbjeirami; Mohammad A. Omary; LeGrande M. Slaughter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 10728 - 10746
• a: 9.5569 ± 0.0004 Å
• b: 13.2609 ± 0.0005 Å
• c: 24.5769 ± 0.0011 Å
• α: 97.089 ± 0.003°
• β: 94.043 ± 0.002°
• γ: 104.483 ± 0.002°
• Cell volume: 2976 ± 0.2 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 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: 0.0566
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.287
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No