Crystallography Open Database





Information card for 1100268

1100267 << 1100268 >> 1100269

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Coordinates

1100268.cif

Structure parameters

Chemical name (\h^5^-1-(t-Butyl(N,N-diethylamino)phosphanyl)-2,3,4,5-tetramethyl-cyclopentad ienyl)-trichloro-titanium
Formula - C17 H31 Cl3 N P Ti -
Calculated formula - C17 H34 Cl3 N P Ti -
Authors of publication V.V.Kotov; E.V.Avtomonov; J.Sundermeyer; K.Harms; D.A.Lemenovskii
Journal of publication Eur.J.Inorg.Chem.
Year of publication 2002
Pages of publication 678
a 9.351 ± 0.0015 Å
b 15.6371 ± 0.0019 Å
c 14.7317 ± 0.0013 Å
α 90°
β 91.387 ± 0.011°
γ 90°
Cell volume 2153.48 Å3
Ambient diffraction temperature 203 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 5.5
Weighted residual factors for the observed reflections 5.5
Has coordinates Yes
Has disorder No
Has Fobs No

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