Crystallography Open Database

Information card for entry 4117925

Preview

Coordinates	4117925.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H54 B F6 Ir N O2 P
Calculated formula	C59 H54 B F6 Ir N O2 P
Title of publication	Origins of Enantioselectivity during Allylic Substitution Reactions Catalyzed by Metallacyclic Iridium Complexes
Authors of publication	Sherzod T. Madrahimov; John F. Hartwig
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	8136 - 8147
a	11.8217 ± 0.0004 Å
b	17.9236 ± 0.0006 Å
c	23.4719 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	4973.4 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	8
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0737
Residual factor for significantly intense reflections	0.0436
Weighted residual factors for significantly intense reflections	0.0694
Weighted residual factors for all reflections included in the refinement	0.0776
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4117925.cif
75063	2013-03-06	cif/ Adding structures of 4117925 via cif-deposit CGI script.	4117925.cif