Crystallography Open Database





Information card for 2011707

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Coordinates

2011707.cif

Structure factors

2011707.hkl

Structure parameters

Formula - C12 H34 Cl2 N6 Ni O10 -
Calculated formula - C12 H34 Cl2 N6 Ni O10 -
Title of publication Hydrogen bonds in the framework of bis{2-[bis(2-aminoethyl)amino]ethanol}-nickel(II) perchlorate
Authors of publication Xia, Jiang; Sun, Wei-Yin; Xu, Yan; Yu, Kai-Bei; Tang, Wen-xia
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 38 - 39
a 9.026 ± 0.001 Å
b 12.623 ± 0.002 Å
c 10.683 ± 0.001 Å
α 90°
β 113.9 ± 0.01°
γ 90°
Cell volume 1112.8 ± 0.2 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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