Crystallography Open Database

Information card for entry 4066011

Preview

Coordinates	4066011.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H50 Cl N4 O4 P2 Rh
Calculated formula	C72 H50 Cl N4 O4 P2 Rh
Title of publication	Hemilabile P-Alkene Ligands in Chiral Rhodium and Copper Complexes: Catalytic Asymmetric 1,4 Additions to Enones. 2†,(1)
Authors of publication	Drinkel, Emma; Briceño, Alexander; Dorta, Reto; Dorta, Romano
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	11
Pages of publication	2503
a	13.369 ± 0.004 Å
b	18.019 ± 0.004 Å
c	13.741 ± 0.004 Å
α	90°
β	117.416 ± 0.005°
γ	90°
Cell volume	2938.4 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0863
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.0955
Weighted residual factors for all reflections included in the refinement	0.1166
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178504 (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 4/06/60.	4066011.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4066011.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4066011.cif
33750	2012-02-13	../uploads/cif-deposit/cod/cif Adding structures of 4066011 via cif-deposit CGI script.	4066011.cif