Crystallography Open Database





Information card for 2014653

2014652 << 2014653 >> 2014654

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Coordinates

2014653.cif

Structure parameters

Common name Tris[(R)-lactamide-\k^2^O,O']zinc(II) tetrabromozincate
Formula - C9 H21 Br4 N3 O6 Zn2 -
Calculated formula - C9 H21 Br4 N3 O6 Zn2 -
Title of publication Tris[(R)-lactamide-κ^2^O,O']zinc(II) tetrabromozincate
Authors of publication Bekaert, Alain; Lemoine, Pascale; Brion, Jean Daniel; Viossat, Bernard
Journal of publication Acta Crystallographica, Section C
Year of publication 2005
Journal volume 61
Pages of publication m76 - m77
a 11.337 ± 0.005 Å
b 11.337 ± 0.005 Å
c 9.91 ± 0.005 Å
α 90°
β 90°
γ 120°
Cell volume 1103.1 ± 0.9 Å3
Cell temperature 293 K
Ambient diffraction temperature 293 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 63
Hall symmetry space group P 6c
Has coordinates Yes
Has disorder No
Has Fobs No

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