Information card for entry 2020107

Structure parameters

• Chemical name: (1,4,7,10,13,16-Hexaoxacyclooctadecane)rubidium hexachloridoantimonate(V)
• Formula: C12 H24 Cl6 O6 Rb Sb
• Calculated formula: C12 H24 Cl6 O6 Rb Sb
• Title of publication: Unusual centrosymmetric structure of [<i>M</i>(18-crown-6)]^+^ (<i>M</i> = Rb, Cs and NH~4~) complexes stabilized in an environment of hexachloridoantimonate(V) anions
• Authors of publication: Ponomarova, Vira V.; Rusanova, Julia A.; Rusanov, Eduard B.; Domasevitch, Konstantin V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• a: 14.1011 ± 0.001 Å
• b: 14.1011 ± 0.001 Å
• c: 10.085 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1736.7 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes