Crystallography Open Database





Information card for 2012533

2012532 << 2012533 >> 2012534

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Coordinates

2012533.cif

Structure factors

2012533.hkl

Structure parameters

Formula - C88 H106 Cl32 Fe2 N6 O4 U8 -
Calculated formula - C88 H98 Cl32 Fe2 N6 O4 U8 -
Title of publication An ion pair formed by protonated octamethyl-5,5'-di(2-pyridyl)ferrocene and the cluster U~8~Cl~24~O~4~(cp*py)~2~ [cp*py is tetramethyl-5-(2-pyridyl)cyclopentadiene]
Authors of publication Moisan, Lionel; Le Borgne, Thierry; Thuéry, Pierre; Ephritikhine, Michel
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m98 - m101
a 14.3894 ± 0.0008 Å
b 15.9758 ± 0.0007 Å
c 16.0646 ± 0.0009 Å
α 61.128 ± 0.003°
β 70.648 ± 0.002°
γ 83.316 ± 0.003°
Cell volume 3047 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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