Information card for entry 2236336

Structure parameters

• Chemical name: Poly[[diaquabis(μ-oxalato- κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)bis(μ~3~-5- oxidopyridin-1-ium-3-carboxylato- κ^3^<i>O</i>^3^:<i>O</i>^3'^:<i>O</i>^5^)diholmium(III)] dihydrate]
• Formula: C16 H16 Ho2 N2 O18
• Calculated formula: C16 H16 Ho2 N2 O18
• Title of publication: Poly[[diaquabis(μ-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)bis(μ~3~-5-oxidopyridin-1-ium-3-carboxylato-κ^3^<i>O</i>^3^:<i>O</i>^3'^:<i>O</i>^5^)diholmium(III)] dihydrate]
• Authors of publication: Mi, Jun-Long; Huang, Jing; Chen, Hong-Ji
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1146 - m1147
• a: 7.7786 ± 0.0016 Å
• b: 8.0562 ± 0.0017 Å
• c: 9.505 ± 0.002 Å
• α: 110.912 ± 0.003°
• β: 96.862 ± 0.003°
• γ: 95.77 ± 0.003°
• Cell volume: 545.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0176
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.0379
• 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