Crystallography Open Database

Information card for entry 4326385

Preview

Coordinates	4326385.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H47 I N4 O Si3 U
Calculated formula	C19 H47 I N4 O Si3 U
SMILES	[U]123(I)(N([Si](C)(C)C)CC[N]3(CCN1[Si](C)(C)C)CCN2[Si](C)(C)C)[O]1CCCC1
Title of publication	Halide, Amide, Cationic, Manganese Carbonylate, and Oxide Derivatives of Triamidosilylamine Uranium Complexes
Authors of publication	Benedict M. Gardner; William Lewis; Alexander J. Blake; Stephen T. Liddle
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	9631 - 9641
a	10.5721 ± 0.0009 Å
b	18.0017 ± 0.0015 Å
c	15.9406 ± 0.0013 Å
α	90°
β	94.06 ± 0.002°
γ	90°
Cell volume	3026.1 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.0642
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1115
Weighted residual factors for all reflections included in the refinement	0.122
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
179366 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/63.	4326385.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4326385.cif
48549	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4326385 via cif-deposit CGI script.	4326385.cif