Crystallography Open Database

Information card for entry 4081570

Preview

Coordinates	4081570.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 Fe N2 Si2 U
Calculated formula	C36 H52 Fe N2 Si2 U
SMILES	[U]1(N([Si](C)(C)C(C)(C)C)[c]2([cH]3[cH]4[cH]5[cH]62)[Fe]34562789[c]3([cH]2[cH]7[cH]8[cH]93)N1[Si](C)(C)C(C)(C)C)(Cc1ccccc1)Cc1ccccc1
Title of publication	Investigation of the Electronic Structure of Mono(1,1′-Diamidoferrocene) Uranium(IV) Complexes
Authors of publication	Duhović, Selma; Oria, Jeremy V.; Odoh, Samuel O.; Schreckenbach, Georg; Batista, Enrique R.; Diaconescu, Paula L.
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	20
Pages of publication	6012
a	11.8173 ± 0.0009 Å
b	11.8863 ± 0.0009 Å
c	15.3471 ± 0.0017 Å
α	105.126 ± 0.001°
β	98.308 ± 0.001°
γ	116.362 ± 0.001°
Cell volume	1778.1 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0387
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.0617
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
178704 (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 4/08/15.	4081570.cif
89760	2013-11-10	cif/ Adding structures of 4081570, 4081571 via cif-deposit CGI script.	4081570.cif