Crystallography Open Database





Information card for 2010588

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Coordinates

2010588.cif

Structure parameters

Common name (-)-sparteine copper(II) diacetate
Formula - C19 H32 Cu N2 O4 -
Calculated formula - C19 H32 Cu N2 O4 -
Title of publication (-)-Sparteine copper(II) diacetate
Authors of publication Lee, Yong-Min; Chung, Geewon; Kwon, Mi-A; Choi, Sung-Nak
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 67 - 68
a 8.0507 ± 0.0008 Å
b 12.0791 ± 0.0012 Å
c 10.2946 ± 0.0008 Å
α 90°
β 97.954 ± 0.008°
γ 90°
Cell volume 991.47 ± 0.16 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Has coordinates Yes
Has disorder No
Has Fobs No

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