Information card for entry 2210927

Structure parameters

• Chemical name: catena-Poly[di-μ~2~-iodo-(1,10-phenanthroline-κ^2^N,N')cadmium(II)]
• Formula: C12 H8 Cd I2 N2
• Calculated formula: C12 H8 Cd I2 N2
• SMILES: [I]1[Cd]2([n]3cccc4c3c3[n]2cccc3cc4)[I][Cd]21([n]1cccc3c1c1[n]2cccc1cc3)(I)I
• Title of publication: <i>catena</i>-Poly[[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium(II)]-di-μ-iodo]
• Authors of publication: Guo, Hong-Xu; Yang, Liu-Ming; Lin, Zhi-Xing; Zou, Xiu-Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2863 - m2865
• a: 16.6827 ± 0.0005 Å
• b: 11.1198 ± 0.0006 Å
• c: 7.7254 ± 0.0005 Å
• α: 90°
• β: 106.333 ± 0.003°
• γ: 90°
• Cell volume: 1375.29 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0338
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes