Information card for entry 4350591

Structure parameters

• Formula: C12 H28 F6 N P2 Sb Te2
• Calculated formula: C12 H28 F6 N P2 Sb Te2
• SMILES: [Sb](F)(F)(F)(F)(F)[F-].[Te]1[Te]P(=N[P+]1(C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: Synthesis, spectroscopic, and structural investigation of the cyclic [N(PR2E)2]+ cations (E = Se, Te; R = iPr, Ph): the effect of anion and R-group exchange.
• Authors of publication: Konu, Jari; Chivers, Tristram; Tuononen, Heikki M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10678 - 10687
• a: 9.996 ± 0.002 Å
• b: 8.9599 ± 0.0018 Å
• c: 25.778 ± 0.005 Å
• α: 90°
• β: 90.24 ± 0.03°
• γ: 90°
• Cell volume: 2308.7 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No