Information card for entry 2214349

Structure parameters

• Chemical name: Poly[tetraaquabis(μ~4~-cyclohexane-1,4-dicarboxylato- κ^6^<i>O</i>:O,<i>O</i>':O'':<i>O</i>'',<i>O</i>''')hemi(μ~2~-cyclohexane- 1,4-dicarboxylato-κ^2^O:O')hemi(μ~2~-cyclohexane-1,4-dicarboxylato- κ^4^O,O':O'',O''')dipraseodymium(III)]
• Formula: C24 H38 O16 Pr2
• Calculated formula: C24 H38 O16 Pr2
• Title of publication: Poly[tetraaquabis(μ~4~-cyclohexane-1,4-dicarboxylato-κ^6^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>'',<i>O</i>''')hemi(μ~2~-cyclohexane-1,4-dicarboxylato-κ^2^<i>O</i>:<i>O</i>')hemi(μ~2~-cyclohexane-1,4-dicarboxylato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''')dipraseodymium(III)]
• Authors of publication: Yu, Miao; Liu, Shu-Xia; Xie, Lin-Hua; Cao, Rui-Ge; Ren, Yuan-Hang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1889 - m1890
• a: 11.439 ± 0.002 Å
• b: 11.964 ± 0.002 Å
• c: 12.343 ± 0.003 Å
• α: 94.794 ± 0.018°
• β: 115.82 ± 0.03°
• γ: 101.128 ± 0.012°
• Cell volume: 1464.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.029
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes