Information card for entry 7246477

Structure parameters

• Formula: C10 H6 Cl4 Cu I2 N2
• Calculated formula: C10 H6 Cl4 Cu I2 N2
• Title of publication: Halogen bond and polymorphism in trans-bis(2-iodo-5-halopyridine)dihalocopper(ii) complexes: crystallographic, theoretical and magnetic studies
• Authors of publication: Awwadi, Firas F.; Alwahsh, Manal I.; Turnbull, Mark M.; Landee, Christopher P.
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 16
• Pages of publication: 2390 - 2403
• a: 6.6375 ± 0.0011 Å
• b: 8.1893 ± 0.0014 Å
• c: 8.426 ± 0.0013 Å
• α: 69.401 ± 0.015°
• β: 88.117 ± 0.013°
• γ: 73.592 ± 0.015°
• Cell volume: 410.14 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0497
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No