Information card for entry 7216447

Structure parameters

• Formula: C34 H24 Cl2 N6 O9 S2 Zn2
• Calculated formula: C34 H24 Cl2 N6 O9 S2 Zn2
• Title of publication: Tuning luminescence via transition metal-directed strategy in coordination polymers
• Authors of publication: Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 21
• Pages of publication: 4422
• a: 15.746 ± 0.004 Å
• b: 10.962 ± 0.003 Å
• c: 22.411 ± 0.005 Å
• α: 90°
• β: 109.335 ± 0.004°
• γ: 90°
• Cell volume: 3650.1 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0415
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No