Crystallography Open Database





Information card for 2012580

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Coordinates

2012580.cif

Structure factors

2012580.hkl

Structure parameters

Formula - C18 H38 Cu4 N18 Ni2 O3 -
Calculated formula - C18 H37.774 Cu4 N18 Ni2 O3 -
Title of publication Three different bonding modes of cyano groups in the coordination polymer [Cu(en)~2~(H~2~O)][Cu(en)~2~Ni~2~Cu~2~(CN)~10~].2H~2~O (en is 1,2-diaminoethane)
Authors of publication Černák, Juraj; Abboud, Khalil A.
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m167 - m170
a 19.476 ± 0.002 Å
b 8.2737 ± 0.0004 Å
c 21.786 ± 0.002 Å
α 90°
β 107.583 ± 0.002°
γ 90°
Cell volume 3346.4 ± 0.3 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 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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