Crystallography Open Database





Information card for 4114432

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Coordinates

4114432.cif

Structure parameters

Formula - C12 H10 F6 O3 S Ti -
Calculated formula - C12 H10 F6 O3 S Ti -
Title of publication Early Transition-Metal Perfluoroalkyl Complexes
Authors of publication Felicia L. Taw; Brian L. Scott; Jaqueline L. Kiplinger
Journal of publication Journal of the American Chemical Society
Year of publication 2003
Journal volume 125
Pages of publication 14712 - 14713
a 13.816 ± 0.007 Å
b 11.634 ± 0.006 Å
c 8.886 ± 0.004 Å
α 90°
β 90°
γ 90°
Cell volume 1428.3 ± 1.2 Å3
Cell temperature 203 ± 2 K
Ambient diffraction temperature 203 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P n m a
Hall symmetry space group -P 2ac 2n
Residual factor for all reflections 0.0648
Residual factor for observed reflections 0.061
Weighted residual factors for the observed reflections 0.1369
Weighted residual factors for all reflections included in the refinement 0.138
Goodness-of-fit parameter for observed reflections 2.05
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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