Information card for entry 7215847

Structure parameters

• Formula: C23 H43 Cu3 I3 N P2
• Calculated formula: C23 H43 Cu3 I3 N P2
• Title of publication: Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand
• Authors of publication: Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 24
• Pages of publication: 5338
• a: 15.3727 ± 0.0011 Å
• b: 16.4442 ± 0.0012 Å
• c: 14.2397 ± 0.0011 Å
• α: 90°
• β: 122.25 ± 0.001°
• γ: 90°
• Cell volume: 3044.3 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0339
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.248
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No