Information card for entry 2005850

Structure parameters

• Chemical name: {trans-(2,2,4,4-tetrafluoro-1,3-di-t-butyl-1,3-diphosphetane)}- bis(chlorogold(I)) bis-dichloromethane solvate
• Formula: C12 H22 Au2 Cl6 F4 P2
• Calculated formula: C12 H22 Au2 Cl6 F4 P2
• SMILES: FC1([P]([Au]Cl)(C(C)(C)C)C(F)(F)[P]1([Au]Cl)C(C)(C)C)F.C(Cl)Cl.C(Cl)Cl
• Title of publication: Metal Complexes of <i>trans</i>-2,2,4,4-Tetrafluoro-1,3-di-<i>tert</i>-butyl-1,3-diphosphetane
• Authors of publication: Jones, P. G.; Thöne, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 42 - 45
• a: 19.99 ± 0.006 Å
• b: 7.096 ± 0.003 Å
• c: 8.606 ± 0.003 Å
• α: 90°
• β: 92.48 ± 0.03°
• γ: 90°
• Cell volume: 1219.6 ± 0.8 ų
• Cell temperature: 178 ± 2 K
• Ambient diffraction temperature: 178 ± 2 K
• Number of distinct elements: 6
• 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: 0.04
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for all reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.0567
• Goodness-of-fit parameter for all reflections: 1.045
• Goodness-of-fit parameter for significantly intense reflections: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No