Information card for entry 2012993

Structure parameters

• Common name: 2,6-diiodopyridine
• Chemical name: 2,6-diiodopyridine
• Formula: C5 H3 I2 N
• Calculated formula: C5 H3 I2 N
• SMILES: Ic1cccc(n1)I
• Title of publication: 2,6-Diiodopyridine
• Authors of publication: Holmes, Brian T.; Padgett, Clifford W.; Pennington, William T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 10
• Pages of publication: o602 - o603
• a: 6.8039 ± 0.0014 Å
• b: 17.011 ± 0.003 Å
• c: 6.1959 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 717.1 ± 0.2 ų
• Cell temperature: 148 K
• Ambient diffraction temperature: 148 ± 2 K
• Number of distinct elements: 4
• Space group number: 42
• Hermann-Mauguin space group symbol: F m m 2
• Hall space group symbol: F 2 -2
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes