Information card for entry 7703085

Structure parameters

• Formula: C16 H10 N2 O4 S2 Zn
• Calculated formula: C16 H10 N2 O4 S2 Zn
• Title of publication: Sulfur heteroatom-based MOFs with long-lasting room-temperature phosphorescence and high photoelectric response.
• Authors of publication: Yang, Xiao-Gang; Zhai, Zhi-Min; Liu, Xin-Yi; Li, Jin-Yao; Li, Fei-Fei; Ma, Lu-Fang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 598 - 602
• a: 7.903 ± 0.0004 Å
• b: 10.0174 ± 0.0007 Å
• c: 10.5515 ± 0.0008 Å
• α: 103.392 ± 0.006°
• β: 99.731 ± 0.005°
• γ: 92.961 ± 0.005°
• Cell volume: 797.33 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No