Information card for entry 1518979

Structure parameters

• Formula: C8 H12 I O8 Tc2
• Calculated formula: C8 H12 I O8 Tc2
• SMILES: [I-].[Tc]1234[O]=C(C)O[Tc]4([O]=C(C)O2)(OC(C)=[O]3)[O]=C(C)O1
• Title of publication: Hydrothermal synthesis and solid-state structures of polynuclear technetium iodide compounds
• Authors of publication: William M. Kerlin; Frederic Poineau; Paul M. Forster; Kenneth R. Czerwinski; Alfred P. Sattelberger
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2015
• Journal volume: 424
• Pages of publication: 329 - 335
• a: 7.1994 ± 0.0006 Å
• b: 14.5851 ± 0.0013 Å
• c: 7.1586 ± 0.0006 Å
• α: 90°
• β: 110.954 ± 0.001°
• γ: 90°
• Cell volume: 701.97 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections included in the refinement: 0.0425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No