Information card for entry 2225869

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(5,5'-dimethyl-2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')cadmium(II)]-di-μ-iodido]
• Formula: C12 H12 Cd I2 N2
• Calculated formula: C12 H12 Cd I2 N2
• SMILES: I[Cd]12([n]3cc(C)ccc3c3[n]1cc(C)cc3)([I][Cd]1([n]3cc(C)ccc3c3[n]1cc(C)cc3)[I]2)I
• Title of publication: <i>catena</i>-Poly[[(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium(II)]-di-μ-iodido]
• Authors of publication: Ahmadi, Roya; Kalateh, Khadijeh; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m562
• a: 19.086 ± 0.004 Å
• b: 10.057 ± 0.002 Å
• c: 7.8451 ± 0.0016 Å
• α: 90°
• β: 101.8 ± 0.03°
• γ: 90°
• Cell volume: 1474 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0408
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes