Crystallography Open Database





Information card for 2014374

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Coordinates

2014374.cif

Structure factors

2014374.hkl

Structure parameters

Formula - C22 H27 Cu N3 O2 -
Calculated formula - C22 H27 Cu N3 O2 -
Title of publication {2,2'-[1,1'-(4-Azaheptane-1,7-diyldinitrilo)diethylidyne]diphenolato}copper(II)
Authors of publication Mahbod Morshedi; Soraia Meghdadi; Schenk, Kurt J.
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Pages of publication m87 - m89
a 18.12 ± 0.004 Å
b 11.317 ± 0.002 Å
c 19.777 ± 0.004 Å
α 90°
β 90°
γ 90°
Cell volume 4055.6 ± 1.4 Å3
Cell temperature 293 ± 1 K
Ambient diffraction temperature 293 ± 1 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P b c a
Hall symmetry space group -P 2ac 2ab
Has coordinates Yes
Has disorder No
Has Fobs Yes

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