Information card for entry 4350590

Structure parameters

• Formula: C12 H28 F6 N P2 Sb Se2
• Calculated formula: C12 H28 F6 N P2 Sb Se2
• SMILES: [Sb](F)(F)(F)([F-])(F)F.[Se]1[Se]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: 8.8771 ± 0.0018 Å
• b: 10.205 ± 0.002 Å
• c: 13.078 ± 0.003 Å
• α: 68.38 ± 0.03°
• β: 79.18 ± 0.03°
• γ: 88.16 ± 0.03°
• Cell volume: 1080.9 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No