Crystallography Open Database

Information card for entry 4070831

Preview

Coordinates	4070831.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H71 B F24 N3 Pd
Calculated formula	C78 H71 B F24 N3 Pd
Title of publication	Reactions of Cationic Palladium α-Diimine Complexes with Nitrogen-Containing Olefins: Branched Polyethylene with Carbazole Functionalities
Authors of publication	Li, Weidong; Zhang, Xiaochun; Meetsma, Auke; Hessen, Bart
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	9
Pages of publication	2052
a	12.8846 ± 0.0006 Å
b	15.727 ± 0.0007 Å
c	36.571 ± 0.002 Å
α	90°
β	91.951 ± 0.001°
γ	90°
Cell volume	7406.3 ± 0.6 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	6
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	0.0969
Residual factor for significantly intense reflections	0.0762
Weighted residual factors for significantly intense reflections	0.1932
Weighted residual factors for all reflections included in the refinement	0.2061
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
178597 (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 4/07/08.	4070831.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4070831.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4070831.cif
42730	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4070831 via cif-deposit CGI script.	4070831.cif