Information card for entry 2212205

Structure parameters

• Chemical name: Bis(tetraphenylarsonium) hexabromorhenate(IV)
• Formula: C48 H40 As2 Br6 Re
• Calculated formula: C48 H40 As2 Br6 Re
• SMILES: c1(ccccc1)[As+](c1ccccc1)(c1ccccc1)c1ccccc1.Br[Re](Br)(Br)(Br)([Br-])[Br-].c1(ccccc1)[As+](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis(tetraphenylarsonium) hexabromorhenate(IV)
• Authors of publication: Kochel, Andrzej
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m596 - m597
• a: 10.4085 ± 0.0009 Å
• b: 10.4157 ± 0.0009 Å
• c: 12.1694 ± 0.0009 Å
• α: 92.565 ± 0.007°
• β: 99.915 ± 0.007°
• γ: 116.88 ± 0.009°
• Cell volume: 1147.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0624
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes