Crystallography Open Database





Information card for 2013162

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Coordinates

2013162.cif

Structure factors

2013162.hkl

Structure parameters

Common name dibromo[(-)-sparteine-\k^2^N,N']zinc(II)
Formula - C15 H26 Br2 N2 Zn -
Calculated formula - C15 H26 Br2 N2 Zn -
Title of publication The triclinic polymorph of dibromo[(-)-sparteine-κ^2^N,N']zinc(II)
Authors of publication Alcántara-Flores, José Luis; Bernès, Sylvain; Reyes-Ortega, Yasmi; Zamorano-Ulloa, Rafael
Journal of publication Acta Crystallographica, Section C
Year of publication 2003
Journal volume 59
Pages of publication m79 - m81
a 7.4715 ± 0.0006 Å
b 7.7082 ± 0.0007 Å
c 9.1435 ± 0.0006 Å
α 97.429 ± 0.006°
β 112.808 ± 0.005°
γ 110.666 ± 0.006°
Cell volume 432.02 ± 0.07 Å3
Cell temperature 296 ± 1 K
Ambient diffraction temperature 296 ± 1 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1
Hall symmetry space group P 1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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