Information card for entry 7057775

Structure parameters

• Common name: Pd2(C11H9N2Se)2(O2CCH3)2(H2O)7
• Formula: C26 H38 N4 O11 Pd2 Se2
• Calculated formula: C26 H38 N4 O11 Pd2 Se2
• Title of publication: Synthesis and structural chemistry of CoII, CuII, CuI and PdII complexes containing a flexible monoselenoether ligand
• Authors of publication: Cargnelutti, Roberta; Delgado, Cássia P.; Cervo, Rodrigo; Tirloni, Bárbara; Burrow, Robert A.; Lang, Ernesto S.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 21
• Pages of publication: 17185
• a: 21.3785 ± 0.0011 Å
• b: 7.7887 ± 0.0004 Å
• c: 20.5657 ± 0.001 Å
• α: 90°
• β: 100.832 ± 0.002°
• γ: 90°
• Cell volume: 3363.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No