Crystallography Open Database

Information card for entry 4071517

Preview

Coordinates	4071517.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H58 F6 N4 O10 Pd2 S2
Calculated formula	C49 H58 F6 N4 O10 Pd2 S2
SMILES	[Pd]123C(c4c(cccc4)[N]3=C(C)CC(C)=[O]1)=[N]([Pd]13C(c4c(cccc4)[N]3=C(C)CC(C)=[O]1)=[N]2c1c(cccc1C)C)c1c(cccc1C)C.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.O(CC)CC.O=C(C)C
Title of publication	New Palladacycles Containing Terdentate [C,N,O]n−(n= 0, 1, 2) or Tetradentate [N,C,O,N′]n−(n= 1, 2) Ligands. The First 1,2-Dihydroquinazoline-4-yl Complexes
Authors of publication	Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Jones, Peter G.; Bautista, Delia
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	13
Pages of publication	3254
a	15.7388 ± 0.0011 Å
b	20.4783 ± 0.0012 Å
c	16.6344 ± 0.0011 Å
α	90°
β	93.788 ± 0.004°
γ	90°
Cell volume	5349.6 ± 0.6 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 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	0.0716
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0771
Weighted residual factors for all reflections included in the refinement	0.0907
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
178604 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/15.	4071517.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 {}'	4071517.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4071517.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071517.cif
43884	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4071517 via cif-deposit CGI script.	4071517.cif