Crystallography Open Database

Information card for entry 4114118

Preview

Coordinates	4114118.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	suzuki05d
Formula	C26 H42 Ir2 N4 S4
Calculated formula	C26 H42 Ir2 N4 S4
Title of publication	Nitrogen Atom Insertion into Ir-S and C-S Bonds Initiated by Photolysis of Iridium(III)-Azido-Dithiocarbamato Complexes
Authors of publication	Takayoshi Suzuki; Antonio G. DiPasquale; James M. Mayer
Journal of publication	Journal of the American Chemical Society
Year of publication	2003
Journal volume	125
Pages of publication	10514 - 10515
a	10.454 ± 0.0004 Å
b	11.16 ± 0.0006 Å
c	14.133 ± 0.001 Å
α	84.117 ± 0.0017°
β	87.457 ± 0.0016°
γ	66.235 ± 0.004°
Cell volume	1501.08 ± 0.15 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0783
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1115
Weighted residual factors for all reflections included in the refinement	0.1228
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4114118.html