Crystallography Open Database

Information card for entry 4508642

Preview

Coordinates	4508642.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Cl4 N2 Pd
Calculated formula	C10 H8 Cl4 N2 Pd
SMILES	[Pd]([n]1ccc(cc1)Cl)([n]1ccc(cc1)Cl)(Cl)Cl
Title of publication	M−X···X‘−C Halogen-Bonded Network Formation in MX2(4-halopyridine)2Complexes (M = Pd, Pt; X = Cl, I; X‘ = Cl, Br, I)
Authors of publication	Zordan, Fiorenzo; Brammer, Lee
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	6
Pages of publication	1374
a	3.9039 ± 0.0008 Å
b	7.6551 ± 0.0017 Å
c	11.74 ± 0.003 Å
α	106.368 ± 0.004°
β	90.135 ± 0.004°
γ	98.92 ± 0.004°
Cell volume	332.16 ± 0.13 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0606
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.1081
Weighted residual factors for all reflections included in the refinement	0.1133
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
179622 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/86.	4508642.cif
96820	2014-01-29	cif/ Adding structures of 4508640, 4508641, 4508642, 4508643, 4508644 via cif-deposit CGI script.	4508642.cif