Crystallography Open Database





Information card for 2012455

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Coordinates

2012455.cif

Structure factors

2012455.hkl

Structure parameters

Formula - C78 H76 Fe2 N2 O4 -
Calculated formula - C78 H76 Fe2 N2 O4 -
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 10.2027 ± 0.0002 Å
b 11.7067 ± 0.0002 Å
c 14.6172 ± 0.0003 Å
α 84.978 ± 0.0009°
β 70.2454 ± 0.0008°
γ 70.3612 ± 0.0008°
Cell volume 1546.88 ± 0.05 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 No
Has Fobs Yes

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