Crystallography Open Database

Information card for entry 4120021

4120020 << 4120021 >> 4120022

Preview

Coordinates	4120021.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H63 K O6 Si3 Tb
Calculated formula	C36 H63 K O6 Si3 Tb
SMILES	[Tb]123456789%10%11%12([cH]%13[cH]1[cH]2[cH]3[c]4%13[Si](C)(C)C)([cH]1[c]8([Si](C)(C)C)[cH]7[cH]6[cH]51)[cH]1[cH]9[cH]%10[cH]%11[c]%121[Si](C)(C)C.[K]12345([O]6CC[O]4CC[O]5CC[O]1CC[O]2CC[O]3CC6)
Title of publication	Completing the Series of +2 Ions for the Lanthanide Elements: Synthesis of Molecular Complexes of Pr2+, Gd2+, Tb2+, and Lu2+
Authors of publication	Matthew R. MacDonald; Jefferson E. Bates; Joseph W. Ziller; Filipp Furche; William J. Evans
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	9857 - 9868
a	11.2443 ± 0.0004 Å
b	16.9952 ± 0.0006 Å
c	22.5245 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	4304.4 ± 0.3 Å³
Cell temperature	88 ± 2 K
Ambient diffraction temperature	88 ± 2 K
Number of distinct elements	6
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	0.014
Residual factor for significantly intense reflections	0.0137
Weighted residual factors for significantly intense reflections	0.0336
Weighted residual factors for all reflections included in the refinement	0.0337
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
178977 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/00.	4120021.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 {}'	4120021.cif
104905	2014-03-11	cif/ Adding structures of 4120021 via cif-deposit CGI script.	4120021.cif