Information card for entry 2222801

Structure parameters

• Chemical name: Poly[[bis[μ-1,4-bis(3-pyridylmethyl)piperazine- κ^2^<i>N</i>:<i>N</i>']dichloridocadmium(II)] tetrahydrate]
• Formula: C32 H48 Cd Cl2 N8 O4
• Calculated formula: C32 H48 Cd Cl2 N8 O4
• Title of publication: Poly[[bis[μ-1,4-bis(3-pyridylmethyl)piperazine-κ^2^<i>N</i>:<i>N</i>']dichloridocadmium(II)] tetrahydrate]
• Authors of publication: Blake, Karyn M.; LaDuca, Robert L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m947
• a: 10.3481 ± 0.0002 Å
• b: 13.9791 ± 0.0002 Å
• c: 12.7789 ± 0.0002 Å
• α: 90°
• β: 92.473 ± 0.001°
• γ: 90°
• Cell volume: 1846.84 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0243
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes