Information card for entry 2007282

Structure parameters

• Chemical name: Tetraethylammonium Dicopper Triiodide
• Formula: C8 H20 Cu2 I3 N
• Calculated formula: C8 H20 Cu2 I3 N
• Title of publication: Tetraethylammonium Dicopper(I) Triiodide and (18-Crown-6)potassium Dicopper(I) Triiodide
• Authors of publication: Aliya K. Nurtaeva; Gary Hu; Elizabeth M. Holt
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 597 - 600
• a: 8.313 ± 0.005 Å
• b: 17.486 ± 0.007 Å
• c: 10.566 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1535.9 ± 1.3 ų
• Cell temperature: 301 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No