Information card for entry 7018836

Structure parameters

• Common name: (Bis(N-(2-aminoethyl)aziridine- N,N)palladium(ii))bis(trifluormethansulfonate)
• Chemical name: [Bis(N-(2-aminoethyl)aziridine-N,N)palladium(II)]bis(trifluormethansulfonate)
• Formula: C10 H20 F6 N4 O6 Pd S2
• Calculated formula: C10 H20 F6 N4 O6 Pd S2
• Title of publication: Synthesis, structural characterization, antimicrobial and cytotoxic effects of aziridine, 2-aminoethylaziridine and azirine complexes of copper(ii) and palladium(ii)
• Authors of publication: Budzisz, E.; Bobka, R.; Hauss, A.; Roedel, J. N.; Wirth, S.; Lorenz, I.-P.; Rozalska, B.; Więckowska-Szakiel, M.; Krajewska, U.; Rozalski, M.
• Journal of publication: Dalton Transactions
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 19
• Pages of publication: 5925
• a: 11.6261 ± 0.0003 Å
• b: 9.8324 ± 0.0002 Å
• c: 9.8676 ± 0.0002 Å
• α: 90°
• β: 111.658 ± 0.0013°
• γ: 90°
• Cell volume: 1048.36 ± 0.04 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• 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: 0.0278
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No