Crystallography Open Database

Information card for entry 4069454

Preview

Coordinates	4069454.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H37 B F4 N3 P Pd
Calculated formula	C42 H37 B F4 N3 P Pd
Title of publication	Reversible Orthopalladation of Phosphinimine−Imine Dichloropalladium(II) Complexes
Authors of publication	Wallis, Christopher J.; Kraft, Ira L.; Murphy, Jeffrey N.; Patrick, Brian O.; Mehrkhodavandi, Parisa
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	13
Pages of publication	3889
a	9.4453 ± 0.0009 Å
b	12.2825 ± 0.0012 Å
c	16.3277 ± 0.0017 Å
α	73.756 ± 0.005°
β	84.209 ± 0.005°
γ	86.417 ± 0.006°
Cell volume	1808.1 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0425
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.079
Weighted residual factors for all reflections included in the refinement	0.0856
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
178583 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/94.	4069454.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4069454.cif
40295	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4069449, 4069450, 4069451, 4069452, 4069453, 4069454 via cif-deposit CGI script.	4069454.cif