Crystallography Open Database





Information card for 2010518

2010517 << 2010518 >> 2010519

Preview



Coordinates

2010518.cif

Structure parameters

Formula - C22 H18 Co F12 N4 O4 -
Calculated formula - C22 H18 Co F12 N4 O4 -
Title of publication Bis(1,2-diaminobenzene-N)bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')- iron(II), -cobalt(II) and -nickel(II) at low temperature
Authors of publication Dickman, Michael H.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 58 - 60
a 7.769 Å
b 10.9013 ± 0.0001 Å
c 15.4431 ± 0.0001 Å
α 90°
β 99.288 ± 0.001°
γ 90°
Cell volume 1290.73 ± 0.014 Å3
Cell temperature 158 ± 2 K
Ambient diffraction temperature 158 ± 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 No
Has Fobs No

Top of the page