Information card for entry 2221580

Structure parameters

• Chemical name: Di-μ-chlorido-bis[chlorido(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')zinc(II)]
• Formula: C24 H16 Cl4 N4 Zn2
• Title of publication: Di-μ-chlorido-bis[chlorido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)]
• Authors of publication: Yang, Xiao-Mao; Leng, Qing-Bo; Chen, Yi; He, You-Gang; Luo, Shi-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m567
• a: 9.8537 ± 0.0012 Å
• b: 17.873 ± 0.002 Å
• c: 13.3798 ± 0.0012 Å
• α: 90°
• β: 106.502 ± 0.003°
• γ: 90°
• Cell volume: 2259.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes