Crystallography Open Database

Information card for entry 4349696

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Coordinates	4349696.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H14 Cl N W
Calculated formula	C9 H14 Cl N W
Title of publication	Selective ethylene oligomerisation using supported tungsten mono-imido catalysts
Authors of publication	Wright, Christopher M. R.; Williams, Thomas J.; Turner, Zoë R.; Buffet, Jean-Charles; O'Hare, Dermot
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2017
Journal volume	4
Journal issue	6
Pages of publication	1048
a	6.3636 ± 0.0002 Å
b	7.2907 ± 0.0002 Å
c	11.9698 ± 0.0003 Å
α	90°
β	93.495 ± 0.002°
γ	90°
Cell volume	554.31 ± 0.03 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0448
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.0913
Weighted residual factors for all reflections included in the refinement	0.0944
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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