Information card for entry 2021706

Structure parameters

• Chemical name: Poly[[(μ~2~-succinato-κ^2^<i>O</i>:<i>O</i>'){μ~2~-tris[4-(1,2,4-triazol-1-yl)phenyl]amine-κ^2^<i>N</i>:<i>N</i>'}copper(II)] dihydrate]
• Formula: C28 H26 Cu N10 O6
• Calculated formula: C28 H26 Cu N10 O6
• Title of publication: Synthesis, structure and photocatalytic degradation of organic dyes of a copper(II) metal‒organic framework (Cu‒MOF) with a 4-coordinated three-dimensional CdSO~4~ topology
• Authors of publication: Qian, Lin-Lu; Wang, Zhi-Xiang; Tian, Hai-Xin; Li, Min; Li, Bao-Long; Li, Hai-Yan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 8
• a: 9.2402 ± 0.0004 Å
• b: 25.5312 ± 0.0011 Å
• c: 12.5727 ± 0.0006 Å
• α: 90°
• β: 103.173 ± 0.002°
• γ: 90°
• Cell volume: 2888 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes