Information card for entry 2228661

Structure parameters

• Chemical name: Tetraethylammonium dibromidotricarbonyl(<i>o</i>-toluidine)rhenate(I)
• Formula: C18 H29 Br2 N2 O3 Re
• Calculated formula: C18 H29 Br2 N2 O3 Re
• Title of publication: Tetraethylammonium dibromidotricarbonyl(<i>o</i>-toluidine)rhenate(I)
• Authors of publication: Brink, Alice; Visser, Hendrik G.; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m32 - m33
• a: 10.776 ± 0.002 Å
• b: 18.466 ± 0.004 Å
• c: 11.745 ± 0.002 Å
• α: 90°
• β: 106.74 ± 0.03°
• γ: 90°
• Cell volume: 2238.1 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes