Crystallography Open Database





Information card for 2012498

2012497 << 2012498 >> 2012499

Preview



Coordinates

2012498.cif

Structure factors

2012498.hkl

Structure parameters

Formula - C41 H44 Fe O2 P Ti -
Calculated formula - C41 H44 Fe O2 P Ti -
Title of publication μ-1κ^2^O,O':2(η^5^)-Cyclopentadienylcarboxylato- 2(η^5^)-diphenylphosphinocyclopentadienyl-bis[1,1(η^5^)- tetramethylcyclopentadienyl]iron(II)titanium(III)
Authors of publication Mach, Karel; Kubišta, Jiří; Císařová, Ivana; Štěpnička, Petr
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m116 - m118
a 8.466 ± 0.0001 Å
b 29.526 ± 0.0003 Å
c 14.1002 ± 0.0001 Å
α 90°
β 97.3941 ± 0.0005°
γ 90°
Cell volume 3495.28 ± 0.06 Å3
Cell temperature 150 K
Ambient diffraction temperature 150 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

Top of the page