Information card for entry 2222514

Structure parameters

• Chemical name: Di-μ-chlorido-bis[chlorido(<i>N</i>,<i>N</i>-dimethylethylenediamine- κ^2^<i>N</i>,<i>N</i>')zinc(II)]
• Formula: C8 H24 Cl4 N4 Zn2
• Calculated formula: C8 H24 Cl4 N4 Zn2
• SMILES: C1C[N](C)(C)[Zn]2([NH2]1)([Cl][Zn]1([NH2]CC[N]1(C)C)([Cl]2)Cl)Cl
• Title of publication: Di-μ-chlorido-bis[chlorido(<i>N</i>,<i>N</i>-dimethylethylenediamine-κ^2^<i>N</i>,<i>N</i>')zinc(II)]
• Authors of publication: Yu, Ming-Ming; Shi, Qiu-Zhi; Zhang, Yu-Na; Li, Zhan-Xian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m744 - m745
• a: 9.808 ± 0.002 Å
• b: 8.5109 ± 0.0017 Å
• c: 20.851 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1740.5 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1267
• Weighted residual factors for all reflections included in the refinement: 0.1324
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes