Information card for entry 4321246

Structure parameters

• Common name: [HB(3,5-(CF3)2Pz)3]AgSC3H6
• Formula: C18 H10 Ag B F18 N6 S
• Calculated formula: C18 H10 Ag B F18 N6 S
• SMILES: [Ag]12([S]3CC3C)[n]3n(c(cc3C(F)(F)F)C(F)(F)F)[BH](n3[n]1c(cc3C(F)(F)F)C(F)(F)F)n1[n]2c(cc1C(F)(F)F)C(F)(F)F
• Title of publication: Ethylene Oxide and Propylene Sulfide Complexes of Silver(I): Synthesis and Characterization of [HB(3,5-(CF3)2Pz)3]Ag(OC2H4) and [HB(3,5-(CF3)2Pz)3]Ag(SC3H6)
• Authors of publication: H. V. Rasika Dias; Ziyun Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3724 - 3727
• a: 8.1647 ± 0.0012 Å
• b: 12.709 ± 0.002 Å
• c: 14.849 ± 0.002 Å
• α: 66.305 ± 0.013°
• β: 76.535 ± 0.01°
• γ: 75.04 ± 0.011°
• Cell volume: 1348.5 ± 0.4 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No