Crystallography Open Database

Information card for entry 8102874

Preview

Coordinates	8102874.cif

Structure parameters

Chemical name	(Bis(2-pyridyl)imido)chloropalladium(II)
Formula	C12 H8 Cl N3 O2 Pd
Calculated formula	C12 H8 Cl N3 O2 Pd
Title of publication	Crystal structure of (bis(2-pyridyl)imido)chloropalladium(II), PdCl(C12H8N3O2)
Authors of publication	Kwang Ha
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	4
Pages of publication	789
a	11.9623 ± 0.0012 Å
b	14.1791 ± 0.0014 Å
c	6.9203 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1173.8 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0386
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0703
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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.	8102874.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102874.cif
13613	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102874 via cif-deposit CGI script.	8102874.cif