Information card for entry 4089326

Structure parameters

• Formula: C18 H14 F10 N2 Pd
• Calculated formula: C18 H14 F10 N2 Pd
• SMILES: [Pd]1(c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)[NH2]C(CC(=[NH]1)C)(C)C
• Title of publication: Acetimine and 2-Methyl-2-amino-4-iminopentane Complexes of Palladium(II)
• Authors of publication: Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; López, Gregorio; Pérez, José
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 23
• Pages of publication: 4912
• a: 9.662 ± 0.001 Å
• b: 16.736 ± 0.001 Å
• c: 12.513 ± 0.001 Å
• α: 90°
• β: 106.27 ± 0.01°
• γ: 90°
• Cell volume: 1942.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No