Crystallography Open Database

Information card for entry 4103195

Preview

Coordinates	4103195.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	DCP1
Chemical name	(Acetato)(10-benzo[h]quinolinato)palladium(II) dimer
Formula	C30 H22 N2 O4 Pd2
Calculated formula	C30 H22 N2 O4 Pd2
Title of publication	Bimetallic Reductive Elimination from Dinuclear Pd(III) Complexes
Authors of publication	David C. Powers; Diego Benitez; Ekaterina Tkatchouk; William A. Goddard; Tobias Ritter
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	14092 - 14103
a	16.039 ± 0.002 Å
b	16.038 ± 0.002 Å
c	9.9156 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	2550.6 ± 0.6 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Residual factor for all reflections	0.0297
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0701
Weighted residual factors for all reflections included in the refinement	0.0713
Goodness-of-fit parameter for all reflections included in the refinement	1.12
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
178777 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/31.	4103195.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103195.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103195.cif
26153	2011-09-19	../uploads/cif-deposit/cod/cif Adding structures of 4103195 via cif-deposit CGI script.	4103195.cif