Crystallography Open Database





Information card for 2012454

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Coordinates

2012454.cif

Structure factors

2012454.hkl

Structure parameters

Formula - C48 H40 Fe N2 O2 -
Calculated formula - C48 H40 Fe N2 O2 -
Title of publication Hydrogen-bonded adducts of ferrocene-1,1'-diylbis(diphenylmethanol): monomeric and polymeric adducts with 1,2-bis(4-pyridyl)ethene and 1,6-diaminohexane
Authors of publication Zakaria, Choudhury M; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m1 - m4
a 9.6393 ± 0.0004 Å
b 11.4219 ± 0.0005 Å
c 17.7338 ± 0.001 Å
α 76.768 ± 0.0018°
β 87.458 ± 0.0017°
γ 74.064 ± 0.003°
Cell volume 1827.24 ± 0.15 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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