Information card for entry 7007648

Structure parameters

• Formula: C12 H31 I3 O2 P2 Te
• Calculated formula: C12 H31 I3 O2 P2 Te
• Title of publication: Synthesis, spectroscopic and structural characterization of tertiary phosphine tellurium dihalides Et3PTeX2(X = Cl, Br, I).
• Authors of publication: Konu, Jari; Chivers, Tristram
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 32
• Pages of publication: 3941 - 3946
• a: 25.84 ± 0.005 Å
• b: 13.095 ± 0.003 Å
• c: 15.944 ± 0.003 Å
• α: 90°
• β: 116.89 ± 0.03°
• γ: 90°
• Cell volume: 4812 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0336
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No