Information card for entry 7702483

Structure parameters

• Common name: Tris[chloro 2(N,N-dimtehylamino)ethylselenato palladium(II)]
• Formula: C12 H30 Cl3 N3 Pd3 Se3
• Calculated formula: C12 H26 Cl3 N3 Pd3 Se3
• Title of publication: 2-(Dimethylamino)ethaneselenolates of palladium(II): synthesis, structure, spectroscopy and transformation into palladium selenide
• Authors of publication: Dey, Sandip; Jain, Vimal K.; Chaudhury, Satyajeet; Knoedler, Axel; Lissner, Falk; Kaim, Wolfgang
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 5
• Pages of publication: 723
• a: 10.7805 ± 0.0005 Å
• b: 13.1187 ± 0.0009 Å
• c: 16.6749 ± 0.0008 Å
• α: 90°
• β: 95.899 ± 0.005°
• γ: 90°
• Cell volume: 2345.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 0.884
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No