Information card for entry 2313067

Structure parameters

• Chemical name: Di-μ-chlorido-bis[bis(2,6-dimethylpyrazine)copper(I)]
• Formula: C24 H32 Cl2 Cu2 N8
• Calculated formula: C24 H32 Cl2 Cu2 N8
• Title of publication: Synthesis and crystal structure of di-μ-chlorido-bis-[bis(2,6-di-methyl-pyrazine)-copper(I)] and di-μ-bromido-bis[bis(2,6-di-methyl-pyrazine)copper(I)].
• Authors of publication: Näther, Christian
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 6
• Pages of publication: 583 - 587
• a: 7.9342 ± 0.0009 Å
• b: 8.0095 ± 0.001 Å
• c: 11.5556 ± 0.0014 Å
• α: 95.882 ± 0.015°
• β: 98.755 ± 0.014°
• γ: 106.416 ± 0.014°
• Cell volume: 687.96 ± 0.16 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No