Crystallography Open Database

Information card for entry 4111512

Preview

Coordinates	4111512.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H38 F6 Ir N4 P
Calculated formula	C22 H38 F6 Ir N4 P
Title of publication	Interaction of a Bulky N-Heterocyclic Carbene Ligand with Rh(I) and Ir(I). Double C-H Activation and Isolation of Bare 14-Electron Rh(III) and Ir(III) Complexes
Authors of publication	Natalie M. Scott; Reto Dorta; Edwin D. Stevens; Andrea Correa; Luigi Cavallo; Steven P. Nolan
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
Journal volume	127
Pages of publication	3516 - 3526
a	15.594 ± 0.004 Å
b	21.124 ± 0.007 Å
c	10.373 ± 0.003 Å
α	90°
β	128.63 ± 0.009°
γ	90°
Cell volume	2669.3 ± 1.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0557
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.1164
Weighted residual factors for all reflections included in the refinement	0.1201
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
178886 (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 4/11/15.	4111512.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4111512.cif
63112	2012-07-18	cif/ Adding structures of 4111512 via cif-deposit CGI script.	4111512.cif