Information card for entry 4343578

Structure parameters

• Formula: C11 H21 F3 N2 O3 S Si
• Calculated formula: C11 H21 F3 N2 O3 S Si
• SMILES: c1(n(c(c(C)[n+]1C)C)C)[Si](C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]
• Title of publication: Synthesis of Selected Cationic Pnictanes [LnPnX3-n](n+) (L = Imidazolium-2-yl; Pn = P, As; n = 1-3) and Replacement Reactions with Pseudohalogens.
• Authors of publication: Henne, F. D.; Dickschat, A. T.; Hennersdorf, F.; Feldmann, K.-O.; Weigand, J. J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 6849 - 6861
• a: 7.4799 ± 0.0018 Å
• b: 8.59 ± 0.002 Å
• c: 12.967 ± 0.003 Å
• α: 92.509 ± 0.004°
• β: 98.606 ± 0.004°
• γ: 94.336 ± 0.004°
• Cell volume: 820.1 ± 0.3 ų
• Cell temperature: 153 ± 1 K
• Ambient diffraction temperature: 153 ± 1 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: 0.068
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No