Crystallography Open Database

Information card for entry 8103216

Preview

Coordinates	8103216.cif

Structure parameters

Chemical name	Dichlorobis(3-phenylpyridine-κ<i>N</i>)palladium(II)
Formula	C22 H18 Cl2 N2 Pd
Calculated formula	C22 H18 Cl2 N2 Pd
Title of publication	Crystal structure of dichlorobis(3-phenylpyridine-?N)palladium(II), PdCl2(C11H9N)2
Authors of publication	Kwang Ha
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	4
Pages of publication	507
a	6.5863 ± 0.0005 Å
b	7.3144 ± 0.0006 Å
c	10.724 ± 0.0009 Å
α	72.185 ± 0.002°
β	87.846 ± 0.002°
γ	74.661 ± 0.002°
Cell volume	473.8 ± 0.07 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0666
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.0887
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103216.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103216.cif
32558	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103216 via cif-deposit CGI script.	8103216.cif