Information card for entry 2010270

Structure parameters

• Chemical name: tetra(phenyl trimethylammonium) decabromohexacuprate(I)
• Formula: C18 H28 Br5 Cu3 N2
• Calculated formula: C18 H28 Br5 Cu3 N2
• Title of publication: Tetrakis(trimethylphenylammonium)octa-μ-bromo-dibromohexacuprate(I)
• Authors of publication: Hu, Guozhi; Holt, Elizabeth M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1890 - 1892
• a: 9.477 ± 0.002 Å
• b: 21.712 ± 0.004 Å
• c: 12.683 ± 0.003 Å
• α: 90°
• β: 94.43 ± 0.03°
• γ: 90°
• Cell volume: 2601.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1469
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections: 0.168
• Weighted residual factors for significantly intense reflections: 0.1335
• Goodness-of-fit parameter for all reflections: 0.736
• Goodness-of-fit parameter for significantly intense reflections: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No