Information card for entry 7031267

Structure parameters

• Chemical name: Chlorido{1,3-di-tert-butylbis(tert-butylamino)-2-methyl-1,3,2,4- diazadiphosphetidin-2-ium}gold(I) trifluoromethanesulfonate
• Formula: C18 H41 Au Cl F3 N4 O3 P2 S
• Calculated formula: C18 H41 Au Cl F3 N4 O3 P2 S
• Title of publication: Quaternization and oxidation reactions of cyclodiphosphazane derivatives and their copper(i) and gold(i) complexes.
• Authors of publication: Balakrishna, Maravanji S.; Suresh, Devarajan; Ananthnag, Guddekoppa S.; Mague, Joel T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 23
• Pages of publication: 8835 - 8848
• a: 9.714 ± 0.003 Å
• b: 10.396 ± 0.003 Å
• c: 17.44 ± 0.006 Å
• α: 81.865 ± 0.004°
• β: 85.488 ± 0.004°
• γ: 62.617 ± 0.004°
• Cell volume: 1547.9 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No