Information card for entry 7706649

Structure parameters

• Formula: C34 H24 N2 O6 S Zn
• Calculated formula: C34 H24 N2 O6 S Zn
• Title of publication: A single-crystal to single-crystal transition from a 7-fold interpenetrated coordination polymer to a non-interpenetrated one by photochemical [2 + 2] polymerization and their sensing properties.
• Authors of publication: Zhang, Xiao-Yu; Zhao, Shu-Man; Li, Ran; Xu, Zou-Hong; Wang, Min-Yan; Jiang, Yu-Fei; Chen, Kai; Zhao, Yue; Sun, Wei-Yin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 4408 - 4414
• a: 6.7042 ± 0.0005 Å
• b: 18.5722 ± 0.0013 Å
• c: 23.3487 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2907.2 ± 0.4 ų
• Cell temperature: 189.98 K
• Ambient diffraction temperature: 189.98 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No