Crystallography Open Database

Information card for entry 4082355

Preview

Coordinates	4082355.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H20 Cl3 Fe N2
Calculated formula	C11 H20 Cl3 Fe N2
SMILES	[Fe](Cl)(Cl)(Cl)=C1N(C(=C(N1C(C)C)C)C)C(C)C
Title of publication	Dinuclear Iron(0) Complexes of N-Heterocyclic Carbenes
Authors of publication	Hashimoto, Takayoshi; Hoshino, Ryoko; Hatanaka, Tsubasa; Ohki, Yasuhiro; Tatsumi, Kazuyuki
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	4
Pages of publication	921
a	16.021 ± 0.002 Å
b	11.6893 ± 0.0015 Å
c	17.185 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3218.3 ± 0.8 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for all reflections included in the refinement	0.0724
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178712 (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 4/08/23.	4082355.cif
104381	2014-03-11	cif/ Adding structures of 4082352, 4082353, 4082354, 4082355, 4082356, 4082357, 4082358, 4082359, 4082360 via cif-deposit CGI script.	4082355.cif