Information card for entry 7052793

Structure parameters

• Common name: Bis(hexadecyltrimethyammonium)tetrabromocuprate(ii)
• Chemical name: Bis(hexadecyltrimethyammonium)tetrabromocuprate(II)
• Formula: C38 H84 Br4 Cu N2
• Calculated formula: C38 H84 Br4 Cu N2
• Title of publication: Tetrahalidocuprates(ii)—structure and EPR spectroscopy. Part 1: Tetrabromidocuprates(ii)
• Authors of publication: Farra, Ramzi; Thiel, Kerstin; Winter, Alette; Klamroth, Tillmann; Pöppl, Andreas; Kelling, Alexandra; Schilde, Uwe; Taubert, Andreas; Strauch, Peter
• Journal of publication: New Journal of Chemistry
• Year of publication: 2011
• Journal volume: 35
• Journal issue: 12
• Pages of publication: 2793
• a: 9.3459 ± 0.0015 Å
• b: 17.513 ± 0.003 Å
• c: 30.135 ± 0.005 Å
• α: 77.197 ± 0.014°
• β: 86.123 ± 0.014°
• γ: 84.763 ± 0.013°
• Cell volume: 4783.9 ± 1.4 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 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: 0.2
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1516
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 0.819
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No