Information card for entry 4350155

Structure parameters

• Common name: CuI(dpt)
• Chemical name: Copper(I) iodide 2,4-bis(4-pyridyl)-1,3,5-triazine
• Formula: C28 H21 Cu2 I2 N11
• Calculated formula: C28 H21 Cu2 I2 N11
• Title of publication: Control of copper(I) iodide architectures by ligand design: angular versus linear bridging ligands.
• Authors of publication: Thébault, Frédéric; Barnett, Sarah A.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.; Schröder, Martin
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 6179 - 6187
• a: 10.988 ± 0.002 Å
• b: 12.236 ± 0.003 Å
• c: 12.292 ± 0.003 Å
• α: 65.459 ± 0.003°
• β: 77.598 ± 0.004°
• γ: 85.232 ± 0.004°
• Cell volume: 1468.2 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0638
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 0.893
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No