Information card for entry 1577475

Structure parameters

• Chemical name: {Bis[2-(pyridin-2-yl)ethyl]amine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}dibromidocopper(II)
• Formula: C14 H17 Br2 Cu N3
• Calculated formula: C14 H17 Br2 Cu N3
• Title of publication: {Bis[2-(pyridin-2-yl)eth-yl]amine}-dibromidocopper(II).
• Authors of publication: Bess, Zachariah; Oscar, Celisha; Bithi, Ummey Hafsa; Duenas Parapar, Diego; Lowe, William Jacob; Madzig, Fruzsina; Gultneh, Yilma; Butcher, Ray J.
• Journal of publication: IUCrData
• Year of publication: 2026
• Journal volume: 11
• Journal issue: Pt 7
• Pages of publication: x260689
• a: 17.88872 ± 0.00012 Å
• b: 7.41487 ± 0.00005 Å
• c: 24.58312 ± 0.00017 Å
• α: 90°
• β: 108.405 ± 0.0007°
• γ: 90°
• Cell volume: 3093.97 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No