Crystallography Open Database

Information card for entry 4088275

Preview

Coordinates	4088275.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Compound 11
Formula	C45 H37 Br Cl4 Ir N O4 P2
Calculated formula	C45 H37 Br Cl4 Ir N O4 P2
SMILES	C1=C(C=CC2=C(C(=[O][Ir]12([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)Cl)OC)Br)N(=O)=O.C(Cl)(Cl)Cl
Title of publication	Regioselective Nitration and/or Halogenation of Iridabenzofurans through Electrophilic Substitution
Authors of publication	Frogley, Benjamin J.; Dalebrook, Andrew F.; Wright, L. James
Journal of publication	Organometallics
Year of publication	2016
Journal volume	35
Journal issue	3
Pages of publication	400
a	18.355 ± 0.005 Å
b	9.868 ± 0.005 Å
c	25.105 ± 0.005 Å
α	90 ± 0.005°
β	108.232 ± 0.005°
γ	90 ± 0.005°
Cell volume	4319 ± 3 Å³
Cell temperature	99 ± 2 K
Ambient diffraction temperature	99 ± 2 K
Number of distinct elements	8
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	0.0624
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.0864
Weighted residual factors for all reflections included in the refinement	0.0941
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
237431 (current)	2019-11-24	cif/ Adding structures of 4088270, 4088271, 4088272, 4088273, 4088274, 4088275 via cif-deposit CGI script.	4088275.cif