Crystallography Open Database

Information card for entry 4068067

Preview

Coordinates	4068067.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H19 N O5 W
Calculated formula	C17 H19 N O5 W
SMILES	[W]123(=O)(N=C1c1ccccc1)([O]=C(C=C(O2)C)C)OC(=CC(=[O]3)C)C
Title of publication	Bis(acetylacetonate) Tungsten(IV) Complexes Containing a π-Basic Diazoalkane or Oxo Ligand
Authors of publication	Khosla, Chetna; Jackson, Andrew B.; White, Peter S.; Templeton, Joseph L.
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	3
Pages of publication	987
a	8.1887 ± 0.0003 Å
b	13.2225 ± 0.0005 Å
c	16.1876 ± 0.0006 Å
α	90°
β	95.298 ± 0.002°
γ	90°
Cell volume	1745.23 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0525
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.1231
Weighted residual factors for all reflections included in the refinement	0.1268
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178506 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/80.	4068067.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4068067.cif
38072	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 4068064, 4068065, 4068066, 4068067, 4068068 via cif-deposit CGI script.	4068067.cif