Information card for entry 7007647

Structure parameters

• Formula: C6 H15 I2 P Te
• Calculated formula: C6 H15 I2 P Te
• SMILES: [Te](I)(I)[P](CC)(CC)CC
• 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: 8.6469 ± 0.0017 Å
• b: 11.051 ± 0.002 Å
• c: 13.897 ± 0.003 Å
• α: 90°
• β: 104.06 ± 0.03°
• γ: 90°
• Cell volume: 1288.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No