Crystallography Open Database

Information card for entry 4073211

Preview

Coordinates	4073211.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 F V
Calculated formula	C10 H10 F V
Title of publication	SF6as a Selective and Reactive Fluorinating Agent for Low-Valent Transition Metal Complexes#
Authors of publication	Harvey, Benjamin G.; Arif, Atta M.; Glöckner, Andreas; Ernst, Richard D.
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	11
Pages of publication	2872
a	9.7874 ± 0.0002 Å
b	6.3569 ± 0.0002 Å
c	14.2795 ± 0.0003 Å
α	90°
β	105.868 ± 0.0017°
γ	90°
Cell volume	854.58 ± 0.04 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/a 1
Hall space group symbol	-P 2ya
Residual factor for all reflections	0.0334
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0707
Weighted residual factors for all reflections included in the refinement	0.0747
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178621 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/32.	4073211.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4073211.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4073211.cif
46222	2012-03-21	../uploads/cif-deposit/cod/cif Adding structures of 4073211, 4073212, 4073213, 4073214, 4073215 via cif-deposit CGI script.	4073211.cif