Information card for entry 2312160

Structure parameters

• Chemical name: Di-μ-iodido-bis[bis(2-chloropyrazine-κ<i>N</i>)copper(I)]
• Formula: C16 H12 Cl4 Cu2 I2 N8
• Calculated formula: C16 H12 Cl4 Cu2 I2 N8
• Title of publication: Synthesis, crystal structure and thermal properties of di-μ-iodido-bis-[bis-(2-chloro-pyrazine-κ<i>N</i>)copper(I)].
• Authors of publication: Näther, Christian; Jess, Inke
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 3
• Pages of publication: 167 - 171
• a: 7.522 ± 0.0006 Å
• b: 10.1067 ± 0.0008 Å
• c: 10.1973 ± 0.0009 Å
• α: 108.932 ± 0.009°
• β: 101.922 ± 0.01°
• γ: 111.088 ± 0.009°
• Cell volume: 636.62 ± 0.13 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 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: 0.0421
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes