Information card for entry 2312159

Structure parameters

• Chemical name: Di-μ~2~-iodido-bis[(2,2'-biquinoline-κ^2^<i>N</i>,<i>N</i>')copper(I)]
• Formula: C36 H24 Cu2 I2 N4
• Calculated formula: C36 H24 Cu2 I2 N4
• Title of publication: Synthesis, crystal structure and Hirshfeld surface analysis of di-μ₂-iodido-bis-[(2,2'-bi-quinoline-κ² <i>N</i>,<i>N</i>')copper(I)].
• Authors of publication: Temesgen, Ayalew W.; Novikov, Anton P.; Tskhovrebov, Alexander G.; Kultyshkina, Ekaterina K.; Le, Tuan Anh
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 3
• Pages of publication: 132 - 135
• a: 8.2032 ± 0.0002 Å
• b: 9.4084 ± 0.0003 Å
• c: 10.8312 ± 0.0003 Å
• α: 70.9328 ± 0.0008°
• β: 76.1237 ± 0.0009°
• γ: 74.2486 ± 0.0009°
• Cell volume: 749.84 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0266
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes