Crystallography Open Database





Information card for 2010517

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Coordinates

2010517.cif

Structure parameters

Formula - C22 H18 F12 Fe N4 O4 -
Calculated formula - C22 H18 F12 Fe 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 7.8148 ± 0.0001 Å
b 10.9332 ± 0.0002 Å
c 15.4893 ± 0.0003 Å
α 90°
β 99.002 ± 0.001°
γ 90°
Cell volume 1307.12 ± 0.04 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 No
Has Fobs No

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