Crystallography Open Database

Information card for entry 7022014

7022013 << 7022014 >> 7022015

Preview

Coordinates	7022014.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H21 Cl3 N P Pd Te
Calculated formula	C24 H21 Cl3 N P Pd Te
SMILES	c12c(ccc[n]1[Pd]([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)[Te]2(Cl)Cl)C
Title of publication	Reactivity of 2-chalcogenopyridines with palladium-phosphine complexes: isolation of different complexes depending on the nature of chalcogen atom and phosphine ligand.
Authors of publication	Chauhan, Rohit Singh; Kedarnath, G.; Wadawale, Amey; Slawin, Alexandra M. Z.; Jain, Vimal K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	1
Pages of publication	259 - 269
a	17 ± 0.014 Å
b	10.775 ± 0.004 Å
c	15.631 ± 0.015 Å
α	90°
β	115.51 ± 0.06°
γ	90°
Cell volume	2584 ± 4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.3597
Residual factor for significantly intense reflections	0.072
Weighted residual factors for significantly intense reflections	0.0929
Weighted residual factors for all reflections included in the refinement	0.1452
Goodness-of-fit parameter for all reflections included in the refinement	0.9
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179925 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/20.	7022014.cif
89945	2013-11-17	cif/ Adding structures of 7022012, 7022013, 7022014, 7022015 via cif-deposit CGI script.	7022014.cif