Information card for entry 2020497

Structure parameters

• Chemical name: Poly[[aqua(μ~2~-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ~3~-2,2-dimethylbutanedioato)-κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^4^:<i>O</i>^4'^;κ^5^<i>O</i>^1^:<i>O</i>^1^,<i>O</i>^4^:<i>O</i>^4^,<i>O</i>^4'^-dizinc(II)] dihydrate]
• Formula: C22 H30 N2 O11 Zn2
• Calculated formula: C22 H30 N2 O11 Zn2
• Title of publication: A two-dimensional zinc(II) coordination polymer based on mixed dimethyl succinate and bipyridine ligands: synthesis, structure, thermostability and luminescence properties
• Authors of publication: Liu, Yang; Feng, Yong-Lan; Fu, Wei-Wei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 4
• Pages of publication: 308 - 312
• a: 9.2372 ± 0.0015 Å
• b: 9.7244 ± 0.0016 Å
• c: 14.511 ± 0.002 Å
• α: 79.099 ± 0.002°
• β: 83.298 ± 0.002°
• γ: 75.012 ± 0.002°
• Cell volume: 1233.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0406
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0835
• 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