Information card for entry 2214611

Structure parameters

• Chemical name: Dichlorido{2,2'-[oxydi(methylene)]dipyridine-κ^3^N,N,N'}cadmium(II)
• Formula: C12 H12 Cd Cl2 N2 O
• Calculated formula: C12 H12 Cd Cl2 N2 O
• SMILES: [Cd]12([O](Cc3[n]1cccc3)Cc1[n]2cccc1)(Cl)Cl
• Title of publication: Dichlorido{2,2'-[oxydi(methylene)]dipyridine-κ^3^<i>N</i>,<i>N</i>,<i>N</i>'}cadmium(II)
• Authors of publication: Li, Jin Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2241 - m2241
• a: 8.1397 ± 0.0015 Å
• b: 12.597 ± 0.002 Å
• c: 13.823 ± 0.003 Å
• α: 90°
• β: 90 ± 0.01°
• γ: 90°
• Cell volume: 1417.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes