Crystallography Open Database

Information card for entry 4322594

Preview

Coordinates	4322594.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H74 Cu6 N3 P S11 W3
Calculated formula	C60 H29 Cu6 N3 P S11 W3
Title of publication	Assembly of Three WS3Cu2 Cluster Units by μ3-S Bridges: Synthesis of [PPh4][{(C5Me5)WS3Cu2}3S2]
Authors of publication	Jian-Ping Lang; Kazuyuki Tatsumi
Journal of publication	Inorganic Chemistry
Year of publication	1998
Journal volume	37
Pages of publication	160 - 162
a	15.477 ± 0.004 Å
b	21.652 ± 0.005 Å
c	21.623 ± 0.002 Å
α	90°
β	91.35 ± 0.01°
γ	90°
Cell volume	7244 ± 3 Å³
Cell temperature	296.2 K
Ambient diffraction temperature	296.2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.0552
Goodness-of-fit parameter for significantly intense reflections	1.63
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4322594.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.	4322594.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 {}'	4322594.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4322594.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4322594.cif
21456	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 4322594 via cif-deposit CGI script.	4322594.cif