Information card for entry 4330722

Structure parameters

• Formula: C24 H19 F3 O3 S Se Te
• Calculated formula: C24 H19 F3 O3 S Se Te
• SMILES: [Te+](c1cccc2cccc([Se]c3ccccc3)c12)(c1ccccc1)C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Noncovalent Interactions in Peri-Substituted Chalconium Acenaphthene and Naphthalene Salts: A Combined Experimental, Crystallographic, Computational, and Solid-State NMR Study
• Authors of publication: Fergus R. Knight; Rebecca A. M. Randall; Kasun S. Athukorala Arachchige; Lucy Wakefield; John M. Griffin; Sharon E. Ashbrook; Michael Bühl; Alexandra M. Z. Slawin; J. Derek Woollins
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11087 - 11097
• a: 9.463 ± 0.008 Å
• b: 10.06 ± 0.009 Å
• c: 12.976 ± 0.012 Å
• α: 98.62 ± 0.02°
• β: 107.098 ± 0.018°
• γ: 94.009 ± 0.019°
• Cell volume: 1158.8 ± 1.8 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 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 significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.2794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No