Crystallography Open Database





Information card for 2200046

2200045 << 2200046 >> 2200047

Preview



Coordinates

2200046.cif

Structure parameters

Common name Dibromo Zinc(tmeda)
Formula - C6 H16 Br2 N2 Zn -
Calculated formula - C6 H16 Br2 N2 Zn -
Title of publication Dibromo(N,N,N',N'-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
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 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page