Crystallography Open Database

Information card for entry 4319985

4319984 << 4319985 >> 4319986

Preview

Coordinates	4319985.cif
Original paper (by DOI)	HTML
External links	PubChem

Structure parameters

Formula	C30 H78 Mo2 N4 Na2 O8 S8
Calculated formula	C30 H78 Mo2 N4 Na2 O8 S8
SMILES	C[OH][Na]1234[OH]CC[N]1(CC[OH]2)CC[OH]3[Na]123([OH]C)[OH]CC[N]1(CC[OH]2)CC[OH]34.CC[N+](CC)(CC)CC.[Mo](=S)(=S)([S-])[S-].CC[N+](CC)(CC)CC.[Mo](=S)(=S)([S-])[S-]
Title of publication	Vanadium, Molybdenum, and Sodium Triethanolamine Complexes Derived from an Assembly System Containing Tetrathiometalate and Triethanolamine
Authors of publication	Yihui Chen; Qiutian Liu; Yuheng Deng; Hongping Zhu; Changneng Chen; Hongjun Fan; Daizheng Liao; Enqing Gao
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	3725 - 3733
a	9.098 ± 0.008 Å
b	9.715 ± 0.008 Å
c	14.909 ± 0.005 Å
α	106.54 ± 0.05°
β	90.11 ± 0.06°
γ	94.76 ± 0.06°
Cell volume	1258.4 ± 1.6 Å³
Cell temperature	293 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0696
Goodness-of-fit parameter for significantly intense reflections	1.79
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301837 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/31/ Each referenced PubChem compound corresponds to the full crystal structure.	4319985.cif
176467	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4319985.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 {}'	4319985.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4319985.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4319985.cif
17004	2011-03-31	cif/ Commiting CIFs, that were updated with the 'cif_fix_values' script, using options '--fix-misspelled replacement_values.lst', '--fix-temperature' and '--fix-enums' with built-in table of enum values. The following cmd was used: > (set -x; find ? -name \*.cif \| sort \| xargs -i sh -c 'if !( > cif_fix_values --fix-misspelled ~/../inputs/replacament_values.lst {} \| > cif_filter --add-cif-header {} \| > sponge {} ) 2>&1 \| grep NOTE; then svn revert {}; > fi' ) &	4319985.cif
16790	2011-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4319985 via cif-deposit CGI script.	4319985.cif