Information card for entry 7060952

Structure parameters

• Formula: C32 H24 Cl2 F12 N4 P2 Pd2 Se2
• Calculated formula: C32 H24 Cl2 F12 N4 P2 Pd2 Se2
• Title of publication: Nuclearity growth of new PdII complexes induced by the electronic effect of selenium-containing ligands
• Authors of publication: Cechin, Camila N.; Cabral, Bruno N.; Bublitz, Fabrício; Bortolotto, Tanize; da Silveira, Géssica D.; de Carvalho, Leandro M.; Cargnelutti, Roberta; Abram, Ulrich; Nakagaki, Shirley; Lang, Ernesto S.; Tirloni, Bárbara
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• a: 8.2149 ± 0.0005 Å
• b: 15.0033 ± 0.001 Å
• c: 16.3008 ± 0.001 Å
• α: 107.372 ± 0.002°
• β: 92.431 ± 0.002°
• γ: 105.091 ± 0.002°
• Cell volume: 1835.5 ± 0.2 ų
• Cell temperature: 145 ± 2 K
• Ambient diffraction temperature: 145 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No