Information card for entry 7103631

Structure parameters

• Formula: C4 H10 F6 P Se2 Tl
• Calculated formula: C4 H10 F6 P Se2 Tl
• Title of publication: Synthesis and structural features of the first thallium(I) selenoether derivatives
• Authors of publication: Hill, Nicholas J.; Levason, William; Light, Mark E.; Reid, Gillian
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 1
• Pages of publication: 110 - 111
• a: 7.337 ± 0.0002 Å
• b: 9.0243 ± 0.0003 Å
• c: 17.8221 ± 0.0004 Å
• α: 90°
• β: 92.311 ± 0.002°
• γ: 90°
• Cell volume: 1179.06 ± 0.05 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections: 1.648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.65
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No