Information card for entry 1519369

Structure parameters

• Chemical name: [bis(pyridine)iodine]hexafluoroantimonate
• Formula: C10 H10 F6 I N2 Sb
• Calculated formula: C10 H10 F6 I N2 Sb
• SMILES: [I+]([n]1ccccc1)[n]1ccccc1.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Counterion influence on the N‒I‒N halogen bond
• Authors of publication: Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 7
• Pages of publication: 3746
• a: 6.9674 ± 0.0004 Å
• b: 7.1797 ± 0.0003 Å
• c: 7.7358 ± 0.0004 Å
• α: 91.775 ± 0.004°
• β: 101.402 ± 0.005°
• γ: 96.682 ± 0.004°
• Cell volume: 376.18 ± 0.03 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No