Information card for entry 1559927

Structure parameters

• Common name: Phenyltellurenyl Imidotetraphenyldithiodiphosphinate
• Formula: C30 H25 N P2 S2 Te
• Calculated formula: C30 N P2 S2 Te
• SMILES: [Te](SP(=NP(c1ccccc1S)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: The Crystal and Molecular Structure of the Dimeric Compound of Phenyltellurenyl Imidotetraphenyldithiodiphosphinate
• Authors of publication: Husebye, Steinar; Maartmann-Moe, Knut; Mikalsen, Oyvind
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1990
• Journal volume: 44
• Pages of publication: 802 - 805
• a: 10.557 ± 0.003 Å
• b: 23.836 ± 0.004 Å
• c: 11.604 ± 0.002 Å
• α: 90°
• β: 101.92 ± 0.02°
• γ: 90°
• Cell volume: 2857 ± 1.1 ų
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.223
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No