Information card for entry 2019977

Structure parameters

• Chemical name: Poly[aqua(μ~4~-benzene-1,2,3-tricarboxylato)[μ~2~-4,4'-(hydrazine-1,2-diylidenedimethanylylidene)dipyridine](μ~3~-hydroxido)dizinc(II)]
• Formula: C21 H16 N4 O8 Zn2
• Calculated formula: C21 H16 N4 O8 Zn2
• Title of publication: A two-dimensional Zn^II^ coordination polymer constructed from benzene-1,2,3-tricarboxylic acid and <i>N</i>,<i>N</i>'-bis[(pyridin-4-yl)methylidene]hydrazine
• Authors of publication: Wang, Xiangfei; Yang, Fang; Tang, Meng; Yuan, Limin; Liu, Wenlong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 7
• a: 7.622 ± 0.005 Å
• b: 10.341 ± 0.005 Å
• c: 13.682 ± 0.005 Å
• α: 85.003 ± 0.005°
• β: 86.125 ± 0.005°
• γ: 73.369 ± 0.005°
• Cell volume: 1028.3 ± 0.9 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: 0.045
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes