Information card for entry 7235450

Structure parameters

• Common name: 1,2-bis(diphenyltellurophosphoryl)ethane
• Chemical name: 1,2-bis(diphenyltellurophosphoryl)ethane
• Formula: C26 H24 P2 Te2
• Calculated formula: C26 H24 P2 Te2
• Title of publication: Successful oxidation of Ph2P(CH2)nPPh2 (n = 2, 4, 6) by tellurium leading to Ph2P(Te)(CH2)nP(Te)Ph2
• Authors of publication: Jeremias, Lukáš; Babiak, Michal; Kubát, Václav; Calhorda, Maria José; Trávníček, Zdeněk; Novosad, Josef
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 30
• Pages of publication: 15428
• a: 17.383 ± 0.004 Å
• b: 9.831 ± 0.003 Å
• c: 14.5721 ± 0.0009 Å
• α: 90°
• β: 99.732 ± 0.012°
• γ: 90°
• Cell volume: 2454.4 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Ambient diffracton pressure: 101 kPa
• Number of distinct elements: 4
• 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: 0.0244
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0372
• Weighted residual factors for all reflections included in the refinement: 0.0378
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No