Information card for entry 7220165

Structure parameters

• Formula: C16 H32 Cl Cu3 I4 N4 O4
• Calculated formula: C16 H32 Cl Cu3 I4 N4 O4
• Title of publication: Reversible photoluminescence switching behavior and luminescence thermochromism of copper (І) halide cluster coordination polymers
• Authors of publication: Zeng, Guang; Xing, Shanghua; Han, Xu; Xin, Bingjing; Yang, Yulin; Wang, Xiuru; Li, Guanghua; Shi, Zhan; Feng, Shouhua
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 28.8 ± 0.006 Å
• b: 10.33 ± 0.002 Å
• c: 9.2214 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2743.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 40
• Hermann-Mauguin space group symbol: A m a 2
• Hall space group symbol: A 2 -2a
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0883
• 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