Information card for entry 2228397

Structure parameters

• Chemical name: Poly[[hexaaqua(μ~2~-fumarato- κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^4^,<i>O</i>^4'^)bis(μ~3~-maleato- κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^4^:<i>O</i>^4'^)disamarium(III)] hexahydrate]
• Formula: C12 H30 O24 Sm2
• Calculated formula: C12 H30 O24 Sm2
• Title of publication: Poly[[hexaaqua(μ~2~-fumarato-κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^4^,<i>O</i>^4'^)bis(μ~3~-maleato-κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^4^:<i>O</i>^4'^)disamarium(III)] hexahydrate]
• Authors of publication: Li, Bao; Wu, Li-Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1540
• a: 6.15 ± 0.003 Å
• b: 10.679 ± 0.006 Å
• c: 11.214 ± 0.006 Å
• α: 69.99 ± 0.03°
• β: 79.64 ± 0.02°
• γ: 89.74 ± 0.02°
• Cell volume: 679.5 ± 0.6 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes