Crystallography Open Database

Information card for entry 4320817

4320816 << 4320817 >> 4320818

Preview

Coordinates	4320817.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H44 N7 O13 Yb
Calculated formula	C22 H44 N7 O13 Yb
SMILES	[Yb]1234([O]=C(N(CC)CC)CC(=[O]1)N(CC)CC)([O]=C(N(CC)CC)CC(=[O]2)N(CC)CC)([O]=N(O3)=O)(ON(=O)=O)ON(=[O]4)=O
Title of publication	Crystallographic, X-ray Absorption, and IR Studies of Solid- and Solution-State Structures of Tris(nitrato)N,N,N',N'-Tetraethylmalonamide Complexes of Lanthanides. Comparison with the Americium Complex
Authors of publication	C. Den Auwer; M. C. Charbonnel; M. G. B. Drew; M. Grigoriev; M. J. Hudson; P. B. Iveson; C. Madic; M. Nierlich; M. T. Presson; R. Revel; M. L. Russell; P. Thuéry
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	1487 - 1495
a	9.3542 ± 0.0001 Å
b	18.1148 ± 0.0002 Å
c	19.7675 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	3349.59 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0187
Residual factor for significantly intense reflections	0.0176
Weighted residual factors for all reflections	0.0422
Weighted residual factors for all reflections included in the refinement	0.0411
Goodness-of-fit parameter for all reflections	1.056
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
179311 (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 4/32/08.	4320817.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.	4320817.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 {}'	4320817.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4320817.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4320817.cif
18130	2011-04-27	../uploads/cif-deposit/cod/cif Adding structures of 4320817 via cif-deposit CGI script.	4320817.cif