Information card for entry 7235448

Structure parameters

• Common name: 1,6-bis(diphenyltellurophosphoryl)hexane
• Chemical name: 1,6-bis(diphenyltellurophosphoryl)hexane
• Formula: C30 H32 P2 Te2
• Calculated formula: C30 H32 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: 9.513 ± 0.002 Å
• b: 12.852 ± 0.003 Å
• c: 13.247 ± 0.003 Å
• α: 100.8 ± 0.02°
• β: 100.66 ± 0.02°
• γ: 102.393 ± 0.018°
• Cell volume: 1510.4 ± 0.6 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: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No