Information card for entry 7216442

Structure parameters

• Formula: C24 H18 Cl2 Cu N4 O8 S2
• Calculated formula: C24 H18 Cl2 Cu N4 O8 S2
• 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: 12.3032 ± 0.0016 Å
• b: 11.0287 ± 0.0015 Å
• c: 19.618 ± 0.003 Å
• α: 90°
• β: 90.411 ± 0.002°
• γ: 90°
• Cell volume: 2661.9 ± 0.6 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: 0.0276
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No