Information card for entry 2006724

Structure parameters

• Chemical name: Rubidium hydrogen bis(dichloroacetate)
• Formula: C4 H3 Cl4 O4 Rb
• Calculated formula: C4 H3 Cl4 O4 Rb
• Title of publication: Rubidium Hydrogen Bis(dichloroacetate)
• Authors of publication: Yoshida, Tadanori; Kashino, Setsuo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: IUC9700021
• a: 7.446 ± 0.006 Å
• b: 11.41 ± 0.007 Å
• c: 6.44 ± 0.01 Å
• α: 103.83 ± 0.08°
• β: 92.3 ± 0.1°
• γ: 82.07 ± 0.06°
• Cell volume: 526.2 ± 1 ų
• Cell temperature: 295 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 significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No