Information card for entry 2211533

Structure parameters

• Chemical name: Dichlorobis(pyrazino[2,3-f][1,10]phenanthroline-κ^2^N,N']cadmium(II)
• Formula: C28 H16 Cd Cl2 N8
• Calculated formula: C28 H16 Cd Cl2 N8
• SMILES: c1ccc2c3c(c4ccc[n]5c4c2[n]1[Cd]15(Cl)([n]2cccc4c5c(c6ccc[n]1c6c24)nccn5)Cl)nccn3
• Title of publication: Dichlorobis(pyrazino[2,3-<i>f</i>][1,10]phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium(II)
• Authors of publication: Chuan-Bi Li; Wei Fang; En-Jie Dong; Bo Liu; Yan-Wei Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3247 - m3248
• a: 8.4987 ± 0.0011 Å
• b: 12.507 ± 0.0017 Å
• c: 22.768 ± 0.003 Å
• α: 90°
• β: 95.267 ± 0.002°
• γ: 90°
• Cell volume: 2409.9 ± 0.6 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• 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: 0.0284
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes