Crystallography Open Database

Information card for entry 4300937

Preview

Coordinates	4300937.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 O2 S
Calculated formula	C6 H6 O2 S
Title of publication	Group 13 and Lanthanide Complexes with Mixed O,S Anionic Ligands Derived from Maltol
Authors of publication	Monga, Vishakha; Patrick, Brian O.; Orvig, Chris
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Journal issue	8
Pages of publication	2666 - 2677
a	5.3762 ± 0.0007 Å
b	8.7559 ± 0.0009 Å
c	13.602 ± 0.002 Å
α	90°
β	99.755 ± 0.004°
γ	90°
Cell volume	631.04 ± 0.14 Å³
Cell temperature	188.2 K
Ambient diffraction temperature	188.2 K
Number of distinct elements	4
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	0.0449
Residual factor for significantly intense reflections	0.026
Weighted residual factors for all reflections	0.067
Weighted residual factors for all reflections included in the refinement	0.067
Goodness-of-fit parameter for all reflections	1.166
Goodness-of-fit parameter for all reflections included in the refinement	1.166
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
210177 (current)	2018-08-26	cif/4/30/ Updating bibliography in entries 4300314-4300317, 4300934-4300937. Marking entries 4300314-4300317 as duplicates of entries 4300934-4300937.	4300937.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.	4300937.cif
129439	2015-01-07	cod/ (robertas@burundukas) Correcting values of _exptl_crystal_density_meas and _exptl_crystal_density_method data items: codsql "select codid from validation where message like '%\\'_exptl_crystal_density_meas\\' value \"not measured\" is %'" -NB \ \| codid2file \ \| xargs perl -i -pe "s/_exptl_crystal_density_meas\\s+'not +measured'/_exptl_crystal_density_meas ?/i; \ s/_exptl_crystal_density_method\\s+('not +measured'\|\\?\|none)/_exptl_crystal_density_method ./i"	4300937.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4300937.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4300937.cif
1523	2010-09-25	cif/{1,4} Updating unambiguously identified Inorg. Chem. 2005 structures from the recent Web deposition. Corrdinates of the sructures are not changed, only the bibliograpy and crystallographic information has been updated.	4300937.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	4300937.cif
853	2009-11-16	cif/ Reconstructing spacegroup designators from the symmetry operators were possible. The comands used can be found in the log file reformat-spacegroups-2009.11.14.log committed with the current revision. Only lines that contained spacegroup designators were changed, and all files pass vcif test after the conversion.	4300937.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	4300937.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	4300937.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	4300937.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	4300937.cif