Information card for entry 2219607

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-chlorido]
• Formula: C12 H12 Cd Cl2 N2
• Calculated formula: C12 H12 Cd Cl2 N2
• SMILES: [Cd]12([n]3c(ccc(c3)C)c3[n]2cc(C)cc3)([Cl][Cd]2([Cl]1)[n]1cc(C)ccc1c1[n]2cc(C)cc1)(Cl)Cl
• 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-chlorido]
• Authors of publication: Ahmadi, Roya; Khalighi, Aida; Kalateh, Khadijeh; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1233
• a: 20.365 ± 0.004 Å
• b: 9.3135 ± 0.0019 Å
• c: 7.2313 ± 0.0014 Å
• α: 90°
• β: 107.53 ± 0.03°
• γ: 90°
• Cell volume: 1307.9 ± 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: 0.0354
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes