Information card for entry 1100232

Structure parameters

• Chemical name: (N,N,N',N'-Tetramethylethylenediamine-N,N')-bis(pentafluorophenyl)-cadmium
• Formula: C18 H16 Cd F10 N2
• Calculated formula: C36 H32 Cd F20 N4
• Authors of publication: Harms, K.; Boche, G.; Marsch, M.
• Journal of publication: Private Communication
• Year of publication: 2001
• a: 18.11 ± 0.002 Å
• b: 7.229 ± 0.001 Å
• c: 17.624 ± 0.002 Å
• α: 90°
• β: 118.15 ± 0.01°
• γ: 90°
• Cell volume: 2034.37 ų
• Ambient diffraction temperature: 198 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 2.52
• Weighted residual factors for significantly intense reflections: 2.52
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No