Information card for entry 2213578

Structure parameters

• Chemical name: Poly[diaqua(μ~2~-1,3-di-4-pyridylpropane-κ^2^N:N')(μ~2~-thiophene- 2,5-dicarboxylato-κ^2^O:O')nickel(II)]
• Formula: C19 H20 N2 Ni O6 S
• Calculated formula: C19 H20 N2 Ni O6 S
• Title of publication: Poly[diaqua(μ~2~-1,3-di-4-pyridylpropane-κ^2^<i>N</i>:<i>N</i>')(μ~2~-thiophene-2,5-dicarboxylato-κ^2^<i>O</i>:<i>O</i>')nickel(II)]: a two-dimensional bilayered coordination polymer
• Authors of publication: Han, Ke-Fei; Wang, Dan; Wang, Zhong-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1333 - m1334
• a: 11.024 ± 0.002 Å
• b: 11.828 ± 0.002 Å
• c: 16.78 ± 0.006 Å
• α: 90°
• β: 113.94 ± 0.02°
• γ: 90°
• Cell volume: 1999.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes