Crystallography Open Database

Information card for entry 4106321

Preview

Coordinates	4106321.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H50 B Cl Fe N2 O P2
Calculated formula	C39 H50 B Cl Fe N2 O P2
Title of publication	Low-Valent Ene-Amido Iron Complexes for the Asymmetric Transfer Hydrogenation of Acetophenone without Base
Authors of publication	Paraskevi O. Lagaditis; Alan J. Lough; Robert H. Morris
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	9662 - 9665
a	25.7917 ± 0.0002 Å
b	29.1099 ± 0.0011 Å
c	10.128 ± 0.0008 Å
α	90°
β	98.535 ± 0.0016°
γ	90°
Cell volume	7519.8 ± 0.7 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	8
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	0.1789
Residual factor for significantly intense reflections	0.063
Weighted residual factors for significantly intense reflections	0.1165
Weighted residual factors for all reflections included in the refinement	0.1581
Goodness-of-fit parameter for all reflections included in the refinement	0.958
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
178809 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/63.	4106321.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106321.cif
53120	2012-04-17	cif/ Adding structures of 4106321 via cif-deposit CGI script.	4106321.cif