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Information card for 2011771

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Coordinates

2011771.cif

Structure parameters

Common name Dichloro[N,N,N',N'-tetrakis(2-pyridylmethyl)benzene-1,4-diamine]iron(II)
Formula - C30 H28 Cl2 Fe N6 -
Calculated formula - C30 H28 Cl2 Fe N6 -
Title of publication Dichloro[N,N,N',N'-tetrakis-(2-pyridylmethyl)benzene-1,4-diamine]iron(II)
Authors of publication Batten, Stuart R.; McKenzie, Christine J.; Preuss Nielsen, Lars
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 156 - 157
a 8.447 ± 0.0006 Å
b 12.91 ± 0.0012 Å
c 12.985 ± 0.0013 Å
α 90°
β 105.27 ± 0.006°
γ 90°
Cell volume 1366 ± 0.2 Å3
Cell temperature 123 ± 2 K
Ambient diffraction temperature 123 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Has coordinates Yes
Has disorder No
Has Fobs No

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