Information card for entry 7054803

Structure parameters

• Formula: C51 H43 Cl2 N8 O7 Pb Zn
• Calculated formula: C51 H43 Cl2 N8 O7 Pb Zn
• Title of publication: Semidirected versus holodirected coordination and single-component white light luminescence in Pb(ii) complexes
• Authors of publication: Chen, Ling; Yan, Cheng; Pan, Mei; Fan, Yuan-Zhong; Zhang, Lu-Yin; Yin, Shao-Yun; Hou, Ya-Jun; Wu, Kai; Jiang, Ji-Jun; Su, Cheng-Yong
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 7
• Pages of publication: 5287
• a: 13.0328 ± 0.0005 Å
• b: 14.6898 ± 0.0005 Å
• c: 16.6176 ± 0.0008 Å
• α: 94.303 ± 0.003°
• β: 108.155 ± 0.004°
• γ: 108.11 ± 0.003°
• Cell volume: 2820.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0968
• Residual factor for significantly intense reflections: 0.0855
• Weighted residual factors for significantly intense reflections: 0.2694
• Weighted residual factors for all reflections included in the refinement: 0.2925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No