Information card for entry 2233003

Structure parameters

• Chemical name: Poly[[(4,4'-bipyridine-κ<i>N</i>)[μ~3~-(<i>S</i>)-2-hydroxybutanedioato- κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^4^:<i>O</i>^4'^]zinc] dihydrate]
• Formula: C14 H16 N2 O7 Zn
• Calculated formula: C14 H16 N2 O7 Zn
• Title of publication: Poly[[(4,4'-bipyridine-κ<i>N</i>)[μ~3~-(<i>S</i>)-2-hydroxybutanedioato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^4^:<i>O</i>^4'^]zinc] dihydrate]
• Authors of publication: Lu, Yu-Kun; Liu, Jian; Diao, Cheng-Lin; Lü, Ren-Qing; Liu, Yun-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1684 - m1685
• a: 17.81 ± 0.005 Å
• b: 47.447 ± 0.009 Å
• c: 7.4063 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6259 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes