Information card for entry 4324353

Structure parameters

• Formula: C6 H3 O5 S2 Tc
• Calculated formula: C6 H3 O5 S2 Tc
• Title of publication: Technetium(I) Carbonyl Dithiocarbamates and Xanthates
• Authors of publication: A. E. Miroslavov; G. V. Sidorenko; D. N. Suglobov; A. A. Lumpov; V. V. Gurzhiy; M. S. Grigor'ev; V. A. Mikhalev
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1098 - 1104
• a: 6.0895 ± 0.0003 Å
• b: 6.1832 ± 0.0004 Å
• c: 15.042 ± 0.001 Å
• α: 79.308 ± 0.004°
• β: 82.038 ± 0.004°
• γ: 68.276 ± 0.003°
• Cell volume: 515.5 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No