Crystallography Open Database

Information card for entry 4115165

Preview

Coordinates	4115165.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H51 B Co N P3
Calculated formula	C55 H51 B Co N P3
Title of publication	Oxidative Group Transfer to Co(I) Affords a Terminal Co(III) Imido Complex
Authors of publication	David M. Jenkins; Theodore A. Betley; Jonas C. Peters
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	11238 - 11239
a	14.1174 ± 0.0011 Å
b	14.3252 ± 0.0011 Å
c	22.3306 ± 0.0018 Å
α	90°
β	96.206 ± 0.001°
γ	90°
Cell volume	4489.6 ± 0.6 Å³
Cell temperature	96 ± 2 K
Ambient diffraction temperature	96 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0709
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.0797
Weighted residual factors for all reflections included in the refinement	0.0844
Goodness-of-fit parameter for all reflections included in the refinement	1.67
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
178922 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/51.	4115165.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4115165.cif
68594	2012-11-07	cif/ Adding structures of 4115165 via cif-deposit CGI script.	4115165.cif