Information card for entry 7045355

Structure parameters

• Formula: C30 H28 N O7 S Zn
• Calculated formula: C30 H28 N O7 S Zn
• Title of publication: Three Zn(ii)-based MOFs for luminescence sensing of Fe³⁺ and Cr₂O₇^2- ions.
• Authors of publication: Xiao, Zhi-Zun; Han, Li-Juan; Wang, Zhong-Jie; Zheng, He-Gen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 10
• Pages of publication: 3298 - 3302
• a: 15.8925 ± 0.0014 Å
• b: 20.4648 ± 0.0019 Å
• c: 21.081 ± 0.002 Å
• α: 90°
• β: 106.82 ± 0.001°
• γ: 90°
• Cell volume: 6563 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1383
• Weighted residual factors for all reflections included in the refinement: 0.1524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No