Information card for entry 2208182

Structure parameters

• Common name: Tetraphenyloarsonium aqua-tetrachlorooxorhenate(V)
• Chemical name: Tetraphenyloarsonium aqua-tetrachlorooxorhenate(V)
• Formula: C24 H22 As Cl4 O2 Re
• Calculated formula: C24 H22 As Cl4 O2 Re
• Title of publication: Redetermination of tetraphenylarsonium <i>trans</i>-aquatetrachlorooxorhenate(V) at 100 K
• Authors of publication: Siczek, Miłosz; Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m358 - m359
• a: 13.021 ± 0.002 Å
• b: 13.021 ± 0.002 Å
• c: 7.236 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1226.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes