Crystallography Open Database

Information card for entry 4075686

Preview

Coordinates	4075686.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H52 Cl6 O2 P2 Pd2
Calculated formula	C54 H52 Cl6 O2 P2 Pd2
Title of publication	Investigations of Benzyl and Aryl Palladium Complexes with Pendant Hydroxy Substituents and Their Transformation into Benzolactones on Carbonylation
Authors of publication	Lindsell, W. Edward; Palmer, Daniel D.; Preston, Peter N.; Rosair, Georgina M.; Jones, Ray V. H.; Whitton, Alan J.
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	6
Pages of publication	1119
a	12.873 ± 0.001 Å
b	10.995 ± 0.001 Å
c	19.49 ± 0.003 Å
α	90°
β	106.92 ± 0.01°
γ	90°
Cell volume	2639.2 ± 0.5 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0343
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0721
Weighted residual factors for all reflections included in the refinement	0.0754
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	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178645 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/56.	4075686.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075686.cif
50621	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4075685, 4075686, 4075687, 4075688, 4075689, 4075690, 4075691, 4075692 via cif-deposit CGI script.	4075686.cif