Information card for entry 2200046

Structure parameters

• Common name: Dibromo Zinc(tmeda)
• Chemical name: Dibromo(N,N,N',N'-tetramethylethane-1,2-diamine)zinc(II)
• Formula: C6 H16 Br2 N2 Zn
• Calculated formula: C6 H16 Br2 N2 Zn
• SMILES: Br[Zn]1(Br)[N](C)(C)CC[N]1(C)C
• Title of publication: Dibromo(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethane-1,2-diamine)zinc(II)
• Authors of publication: Citeau, Helene; Conrad, Olaf; Giolando, Dean M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: m5 - m6
• a: 8.0995 ± 0.0005 Å
• b: 11.7771 ± 0.0004 Å
• c: 24.3528 ± 0.0016 Å
• α: 90°
• β: 99.473 ± 0.003°
• γ: 90°
• Cell volume: 2291.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.08
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No