Information card for entry 4036737

Structure parameters

• Formula: C10 H2 Br2 I4 N2
• Calculated formula: C10 H2 Br2 I4 N2
• SMILES: Ic1c(I)ncc(Br)c1c1c(I)c(I)ncc1Br
• Title of publication: Chiral Hexahalogenated 4,4'-Bipyridines.
• Authors of publication: Mamane, V.; Peluso, P.; Aubert, E.; Cossu, S.; Pale, P.
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2016
• Journal volume: 81
• Journal issue: 11
• Pages of publication: 4576 - 4587
• a: 8.028 ± 0.002 Å
• b: 11.128 ± 0.002 Å
• c: 18.411 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1644.8 ± 0.6 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.0471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No