Crystallography Open Database

Information card for entry 4307101

Preview

Coordinates	4307101.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Nd(DMSO)4(H2O)3Fe(CN)6.H2O
Chemical name	Nd(DMSO)4(H2O)3Fe(CN)6.H2O
Formula	C14 H32 Fe N6 Nd O8 S4
Calculated formula	C14 H4 Fe N6 Nd O8 S4.0021
Title of publication	Self-Assembly and Characterization of Cyano-Bridged Bimetallic [Ln-Fe] and [Ln-Co] Complexes (Ln = La, Pr, Nd and Sm). Nature of the Magnetic Interactions between the Ln3+ and Fe3+ Ions
Authors of publication	Wen-Tong Chen; Guo-Cong Guo; Ming-Sheng Wang; Gang Xu; Li-Zhen Cai; Takashiro Akitsu; Motoko Akita-Tanaka; Akiyuki Matsushita; Jin-Shun Huang
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2105 - 2114
a	14.899 ± 0.005 Å
b	13.693 ± 0.005 Å
c	15.399 ± 0.005 Å
α	90°
β	108.498 ± 0.004°
γ	90°
Cell volume	2979.3 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0876
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.0904
Weighted residual factors for all reflections included in the refinement	0.1116
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179109 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/71.	4307101.cif
171491	2015-12-13	cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4.	4307101.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 {}'	4307101.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307101.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307101.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' ) &	4307101.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	4307101.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307101.cif