Information card for entry 1517864

Structure parameters

• Formula: C10 H18 Cr N2 O4 S2 Tl
• Calculated formula: C10 Cr N2 O4 S2 Tl
• SMILES: [Tl+].[Cr]1234(SC([C@@H]([NH2]3)C(=O)O1)(C)C)SC([C@@H]([NH2]4)C(=O)O2)(C)C
• 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: 20.54 ± 0.003 Å
• b: 5.921 ± 0.001 Å
• c: 6.067 ± 0.001 Å
• α: 90°
• β: 92.89 ± 0.01°
• γ: 90°
• Cell volume: 736.9 ± 0.2 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: 0.028
• Weighted residual factors for significantly intense reflections: 0.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No