Information card for entry 2209206

Structure parameters

• Chemical name: [1,2-Bis(diphenylphosphino)ethane]bis(N,N-dimethyldithiocarbamato)iron(III) tetrafluoroborate
• Formula: C32 H36 B F4 Fe N2 P2 S4
• Calculated formula: C32 H36 B F4 Fe N2 P2 S4
• Title of publication: [1,2-Bis(diphenylphosphino)ethane]bis(<i>N</i>,<i>N</i>-dimethyldithiocarbamato)iron(III) tetrafluoroborate
• Authors of publication: Boyd, Peter D. W.; Rickard, Clifton E. F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1431 - m1433
• a: 15.5061 ± 0.0001 Å
• b: 18.0353 ± 0.0002 Å
• c: 13.547 ± 0.0002 Å
• α: 90°
• β: 105.337 ± 0.001°
• γ: 90°
• Cell volume: 3653.59 ± 0.07 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes