Crystallography Open Database

Information card for entry 4121317

Preview

Coordinates	4121317.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H88 Ir2 O2 P2
Calculated formula	C76 H88 Ir2 O2 P2
Title of publication	Acceptorless Dehydrogenation of C-C Single Bonds Adjacent to Functional Groups by Metal-Ligand Cooperation
Authors of publication	Shuhei Kusumoto; Midori Akiyama; Kyoko Nozaki
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	18726 - 18729
a	11.6456 ± 0.0017 Å
b	34.888 ± 0.005 Å
c	16.163 ± 0.002 Å
α	90°
β	90.683 ± 0.002°
γ	90°
Cell volume	6566.4 ± 1.6 Å³
Cell temperature	243 K
Ambient diffraction temperature	243 ± 2 K
Number of distinct elements	5
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	0.0698
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.0759
Weighted residual factors for all reflections included in the refinement	0.0826
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179015 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/13.	4121317.cif
107520	2014-03-20	cif/ Adding structures of 4121317 via cif-deposit CGI script.	4121317.cif