Information card for entry 2001632

Structure parameters

• Formula: C8 H8 O4 Re S4
• Calculated formula: C8 H8 O4 Re S4
• Title of publication: Structures of 3,4-dimethyl-2,2',5,5'-tetrathiafulvalene perrhenate, (DMTTF)ReO~4~, and 3',4'-dimethyl-3,4-tetramethylene-2,5-dithia-2',5'-diselenafulvalene hexafluorophosphate, (CHDTDMDSF)PF~6~
• Authors of publication: Mhanni, A.; Ouahab, L.; Grandjean, D.; Amouroux, J.; Fabre, J. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1187 - 1189
• a: 10.107 ± 0.004 Å
• b: 12.359 ± 0.005 Å
• c: 20.861 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2606 ± 2 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 1.347
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No