Crystallography Open Database

Information card for entry 4111208

Preview

Coordinates	4111208.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H50 B7 Fe2 Ir O6 P2
Calculated formula	C48 H50 B7 Fe2 Ir O6 P2
Title of publication	Iridium-Iron-Monocarborane Clusters from Oxidative Insertion Reactions of [IrCl(CO)(PPh~3~)~2~] with Ferracarborane Anions
Authors of publication	Andreas Franken; Thomas D. McGrath; F. Gordon A. Stone
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	16169 - 16177
a	10.7087 ± 0.0007 Å
b	15.2385 ± 0.001 Å
c	16.2322 ± 0.0012 Å
α	72.062 ± 0.004°
β	82.995 ± 0.004°
γ	82.308 ± 0.003°
Cell volume	2488.2 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.077
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.0739
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	0.995
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
178883 (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 4/11/12.	4111208.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4111208.cif
60733	2012-06-18	cif/ Adding structures of 4111208 via cif-deposit CGI script.	4111208.cif