Information card for entry 2226717

Structure parameters

• Chemical name: Tetraethylammonium bromidotricarbonyl(tropolonato)rhenate(I)
• Formula: C18 H25 Br N O5 Re
• Calculated formula: C18 H25 Br N O5 Re
• Title of publication: Tetraethylammonium bromidotricarbonyl(tropolonato)rhenate(I)
• Authors of publication: Schutte, Marietjie; Visser, Hendrik G.; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m859 - m860
• a: 12.334 ± 0.005 Å
• b: 10.754 ± 0.005 Å
• c: 16.053 ± 0.005 Å
• α: 90°
• β: 101.983 ± 0.005°
• γ: 90°
• Cell volume: 2082.9 ± 1.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes