Information card for entry 2224803

Structure parameters

• Chemical name: Di-μ-chlorido-bis[bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cadmium(II)] dichloride
• Formula: C8 H32 Cd2 Cl4 N8
• Calculated formula: C8 H32 Cd2 Cl4 N8
• Title of publication: Di-μ-chlorido-bis[bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cadmium(II)] dichloride
• Authors of publication: Näther, Christian; Jess, Inke
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m98
• a: 6.3869 ± 0.0008 Å
• b: 11.3143 ± 0.001 Å
• c: 14.8255 ± 0.0019 Å
• α: 90°
• β: 92.621 ± 0.013°
• γ: 90°
• Cell volume: 1070.2 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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: 0.0242
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0465
• 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: Yes
• Has Fobs: Yes