Crystallography Open Database

Information card for entry 1506416

Preview

Coordinates	1506416.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Dichlorobis(isopropyldiphenylphosphine)cobalt(II)
Formula	C30 H34 Cl2 Co P2
Calculated formula	C30 H34 Cl2 Co P2
SMILES	[Co]([P](c1ccccc1)(C(C)C)c1ccccc1)([P](c1ccccc1)(C(C)C)c1ccccc1)(Cl)Cl
Title of publication	Synthesis and X-ray Structure of CoCl2(PiPrPh2)2. A New Highly Active and Stereospecific Catalyst for 1,2 Polymerization of Conjugated Dienes When Used in Association with MAO
Authors of publication	Ricci, Giovanni; Forni, Alessandra; Boglia, Aldo; Motta, Tiziano; Zannoni, Giulio; Canetti, Maurizio; Bertini, Fabio
Journal of publication	Macromolecules
Year of publication	2005
Journal volume	38
Journal issue	4
Pages of publication	1064
a	11.082 ± 0.002 Å
b	16.191 ± 0.003 Å
c	17.047 ± 0.004 Å
α	90°
β	99.607 ± 0.01°
γ	90°
Cell volume	3015.8 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0652
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for significantly intense reflections	0.1034
Weighted residual factors for all reflections included in the refinement	0.1101
Goodness-of-fit parameter for all reflections included in the refinement	1.116
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1506416.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1506416.cif
50297	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 1506416 via cif-deposit CGI script.	1506416.cif