Information card for entry 2018756

Structure parameters

• Chemical name: Poly[aqua[μ~4~-3,3'-(diazenediyl)dibenzoato]zinc]
• Formula: C14 H10 N2 O5 Zn
• Calculated formula: C14 H10 N2 O5 Zn
• Title of publication: Poly[aqua[μ~4~-3,3'-(diazenediyl)dibenzoato]zinc]
• Authors of publication: Liu, Lei-Lei; Zhao, Feng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: 29 - 32
• a: 14.424 ± 0.004 Å
• b: 6.3401 ± 0.0016 Å
• c: 7.234 ± 0.002 Å
• α: 90°
• β: 92.51 ± 0.03°
• γ: 90°
• Cell volume: 660.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes