Information card for entry 2241683

Structure parameters

• Chemical name: [Tris(pyridin-2-ylmethyl)amine-κ^4^<i>N</i>]copper(II) bromide
• Formula: C18 H18 Br2 Cu N4
• Calculated formula: C18 H18 Br2 Cu N4
• Title of publication: Crystal structure of [tris(pyridin-2-ylmethyl)amine-κ^4^<i>N</i>]copper(II) bromide
• Authors of publication: Bridgman, Emma C.; Doherty, Megan M.; Ellis, Kaleigh A.; Homer, Elizabeth A.; Lashbrook, Taylor N.; Mraz, Margaret E.; Pernesky, Gina C.; Vreeke, Emma M.; Oshin, Kayode D.; Oliver, Allen G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 6
• Pages of publication: 801 - 804
• a: 11.5415 ± 0.0007 Å
• b: 15.2747 ± 0.0009 Å
• c: 19.9663 ± 0.0012 Å
• α: 88.425 ± 0.002°
• β: 75.894 ± 0.002°
• γ: 69.65 ± 0.002°
• Cell volume: 3194.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1008
• Residual factor for significantly intense reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.2428
• Weighted residual factors for all reflections included in the refinement: 0.2538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes