Information card for entry 1517863

Structure parameters

• Formula: C10 H21 N2 Ni O5 S2 Tl
• Calculated formula: C10 N2 Ni O5 S2 Tl
• Title of publication: Penicillamine complexes of nickel, chromium, and molybdenum - structural particularity and biological/medical relevance
• Authors of publication: Muller, A.; Johannes, K. U.; Straube, M.; Krickemeyer, R.; Bogge, H.
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 1993
• Journal volume: 619
• Pages of publication: 1037 - 1046
• a: 22.799 ± 0.007 Å
• b: 6.131 ± 0.001 Å
• c: 12.752 ± 0.003 Å
• α: 90°
• β: 110.94 ± 0.02°
• γ: 90°
• Cell volume: 1664.8 ± 0.7 ų
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No