Crystallography Open Database

Information card for entry 4084240

Preview

Coordinates	4084240.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H22 Fe2 N O5 P S
Calculated formula	C30 H22 Fe2 N O5 P S
SMILES	c12ccccc1c1cccc3c1[Fe]1(C#[O])(C#[O])([n]4c3cccc4)[S]2[Fe]1(C#[O])(C#[O])(C#[O])[P](C)(C)c1ccccc1
Title of publication	Diiron Carbonyl Complexes Bearing an N,C,S-Pincer Ligand: Reactivity toward Phosphines, Heterolytic Fe‒Fe Cleavage, and Electrocatalytic Proton Reduction
Authors of publication	Hirotsu, Masakazu; Santo, Kiyokazu; Tsuboi, Chiaki; Kinoshita, Isamu
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	16
Pages of publication	4260
a	14.882 ± 0.002 Å
b	10.3475 ± 0.0015 Å
c	18.878 ± 0.003 Å
α	90°
β	109.747 ± 0.002°
γ	90°
Cell volume	2736.1 ± 0.7 Å³
Cell temperature	153 K
Ambient diffraction temperature	153 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0433
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0838
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.710747 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178731 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/42.	4084240.cif
123106	2014-09-06	cif/ Updating files of 4084240, 4084241, 4084242, 4084243 Original log message: Adding full bibliography for 4084240--4084243.cif.	4084240.cif
122162	2014-08-18	cif/ Adding structures of 4084240, 4084241, 4084242, 4084243 via cif-deposit CGI script.	4084240.cif