Crystallography Open Database

Information card for entry 4109866

Preview

Coordinates	4109866.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H20 O6 W
Calculated formula	C14 H20 O6 W
SMILES	[W]12([O]=C(C)C)(C#[O])([O]=C(C=C(O1)C)C)[O]=C(C=C(O2)C)C
Title of publication	Tungsten(II) Monocarbonyl Bis(acetylacetonate): A Fourteen-Electron Docking Site for η2Four-Electron Donor Ligands
Authors of publication	Andrew B. Jackson; Cynthia K. Schauer; Peter S. White; Joseph L. Templeton
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	10628 - 10629
a	8.9457 ± 0.0001 Å
b	13.5475 ± 0.0002 Å
c	26.6866 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3234.2 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0516
Residual factor for significantly intense reflections	0.0437
Weighted residual factors for significantly intense reflections	0.0898
Weighted residual factors for all reflections included in the refinement	0.0929
Goodness-of-fit parameter for all reflections included in the refinement	1.107
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
178844 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/98.	4109866.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109866.cif
58644	2012-05-29	cif/ Adding structures of 4109866 via cif-deposit CGI script.	4109866.cif