Crystallography Open Database

Information card for entry 4323335

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Coordinates	4323335.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	cis,cis-Tetrachloro-bis(dihexylamido)-bis(dimethylphosphino)methane ditungsten(III)
Chemical name	1,1,2,2-Tetrachloro-1,2-bis(dihexylamido)-(cis,cis)-bis(dimethyl- phosphino)methane ditungsten(III)
Formula	C36 H74 Cl4 N2 P2 W2
Calculated formula	C36 H74 Cl4 N2 P2 W2
Title of publication	W2Cl4(NR2)2(PR'3)2 Molecules. 5. Preparation and Characterization of W2Cl4(NEt2)2(L-L) (L-L = dmpm, dmpe, dppe), W2Cl4(NBu2)2(L-L) (L-L = dmpm, dmpe), and W2Cl4(NHex2)2(dmpm). First Complexes with Bridging Diphosphine Ligands in a cis,trans-Stereochemistry
Authors of publication	F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong
Journal of publication	Inorganic Chemistry
Year of publication	1997
Journal volume	36
Pages of publication	902 - 912
a	18.368 ± 0.004 Å
b	17.06 ± 0.002 Å
c	30.414 ± 0.004 Å
α	90°
β	103.96 ± 0.01°
γ	90°
Cell volume	9249 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1069
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for all reflections	0.1325
Weighted residual factors for significantly intense reflections	0.1069
Goodness-of-fit parameter for all reflections	1.047
Goodness-of-fit parameter for significantly intense reflections	1.11
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179336 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/33.	4323335.cif
134621	2015-04-02	The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script.	4323335.cif
130086	2015-01-23	cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ \| xargs -i sh -c 'cif_fix_values {} \ \| cif_filter --add-cif-header {} \ \| sponge {}'	4323335.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323335.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323335.cif
23363	2011-08-07	../uploads/cif-deposit/cod/cif Adding structures of 4323335 via cif-deposit CGI script.	4323335.cif