Crystallography Open Database





Information card for 2011861

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Coordinates

2011861.cif

Structure factors

2011861.hkl

Structure parameters

Common name [Co(tren)(DL-ile)](ClO~4~)~2~
Formula - C12 H30 Cl2 Co N5 O10 -
Calculated formula - C12 H30 Cl2 Co N5 O10 -
Title of publication trans-(DL-Isoleucinato-N,O)[tris(2-aminoethyl)amine-κ^4^N]cobalt(III) diperchlorate
Authors of publication Cai, Jiwen; Hu, Xiaopeng; Chen, Cai-Hong; Ji, Liang-Nian
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 394 - 396
a 9.433 ± 0.0012 Å
b 25.266 ± 0.003 Å
c 27.258 ± 0.004 Å
α 90°
β 90°
γ 90°
Cell volume 6496.4 ± 1.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 21 21 21
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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