Information card for entry 4089324

Structure parameters

• Formula: C12 H6 F10 N2 Pd
• Calculated formula: C12 H6 F10 N2 Pd
• SMILES: [Pd](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(c1F)F)([NH3])[NH3]
• 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: 17.343 ± 0.001 Å
• b: 10.453 ± 0.001 Å
• c: 17.164 ± 0.001 Å
• α: 90°
• β: 104.12°
• γ: 90°
• Cell volume: 3017.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0483
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No