Information card for entry 4512124

Structure parameters

• Formula: C13 H17 Cl2 F4 I2 N
• Calculated formula: C13 H17 Cl2 F4 I2 N
• SMILES: c1(c(c(c(c(c1F)F)I)F)F)I.C([N+](CC)(CC)CC)Cl.[Cl-]
• Title of publication: Isostructural Co-crystals Derived from Molecules with Different Supramolecular Topologies
• Authors of publication: Pfrunder, Michael C.; Micallef, Aaron S.; Rintoul, Llewellyn; Arnold, Dennis P.; Davy, Karl J. P.; McMurtrie, John
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 6041
• a: 11.5522 ± 0.0004 Å
• b: 23.5906 ± 0.0007 Å
• c: 7.0881 ± 0.0002 Å
• α: 90°
• β: 105.784 ± 0.004°
• γ: 90°
• Cell volume: 1858.84 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0135
• Residual factor for significantly intense reflections: 0.0132
• Weighted residual factors for significantly intense reflections: 0.0324
• Weighted residual factors for all reflections included in the refinement: 0.0325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No