Information card for entry 2216169

Structure parameters

• Chemical name: Poly[di-μ~2~-chlorido-μ~4~-hexamethylenetetramine-\ bis[chlorido(methanol-κO)cadmium(II)]]
• Formula: C8 H20 Cd2 Cl4 N4 O2
• Calculated formula: C8 H18 Cd2 Cl4 N4 O2
• Title of publication: Poly[di-μ~2~-chlorido-μ~4~-hexamethylenetetramine-bis[chlorido(methanol-κ<i>O</i>)cadmium(II)]]
• Authors of publication: Yun Chen; Yu-Ling Wang; Shao-Ming Ying; Shuang-Lian Cai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2751 - m2751
• a: 12.7307 ± 0.0007 Å
• b: 12.7307 ± 0.0007 Å
• c: 19.5433 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3167.4 ± 0.4 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes