Information card for entry 2228026

Structure parameters

• Chemical name: Poly[[hexaaquatris[μ~2~-2,5-dihydroxy-1,4-benzoquinonato(2-)]diholmium(III)] octadecahydrate]
• Formula: C18 H54 Ho2 O36
• Calculated formula: C18 H6 Ho2 O36
• Title of publication: Poly[[hexaaquatris[μ~2~-2,5-dihydroxy-1,4-benzoquinonato(2{-})]diholmium(III)] octadecahydrate]
• Authors of publication: Nakabayashi, Koji; Ohkoshi, Shin-ichi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1300
• a: 14.1407 ± 0.0003 Å
• b: 14.1407 ± 0.0003 Å
• c: 18.0629 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3127.95 ± 0.13 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.227
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes