Crystallography Open Database

Information card for entry 2008882

2008881 << 2008882 >> 2008883

Preview

No preview available: file is not found.

Coordinates	Coordinates are not available: file is not found.
Structure factors	2008882.hkl
Original IUCr paper	HTML

Structure parameters

Common name	iodo(6-chloropyridin-2-yl)bis(triphenylphosphine)palladium(II)
Formula	C41 H33 Cl I N P2 Pd
Calculated formula	C41 H33 Cl I N P2 Pd
SMILES	[Pd](I)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1nc(Cl)ccc1
Title of publication	(6-Chloropyridin-2-yl)iodobis(triphenylphosphine)palladium(II)
Authors of publication	Cave, Gareth W. V.; Errington, William; Rourke, Jonathan P.
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1461 - 1463
a	12.1621 ± 0.0009 Å
b	14.7472 ± 0.0009 Å
c	20.8082 ± 0.0009 Å
α	90°
β	103.451 ± 0.002°
γ	90°
Cell volume	3629.7 ± 0.4 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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	0.098
Residual factor for significantly intense reflections	0.053
Weighted residual factors for all reflections included in the refinement	0.139
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Version history is temporarily not available due to server issues.