Crystallography Open Database

Information card for entry 4114531

Preview

Coordinates	4114531.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H102 N3 O3 U
Calculated formula	C63 H102 N3 O3 U
SMILES	[U]12345Oc6c(C[N]73CC[N]4(CC[N]5(CC7)Cc3c(O2)c(cc(c3)C(C)(C)C)C(C)(C)C)Cc2c(O1)c(cc(c2)C(C)(C)C)C(C)(C)C)cc(cc6C(C)(C)C)C(C)(C)C.C1CCCC1C.C1CCCC1C
Title of publication	Evidence for Alkane Coordination to an Electron-Rich Uranium Center
Authors of publication	Ingrid Castro-Rodriguez; Hidetaka Nakai; Peter Gantzel; Lev N. Zakharov; Arnold L. Rheingold; Karsten Meyer
Journal of publication	Journal of the American Chemical Society
Year of publication	2003
Journal volume	125
Pages of publication	15734 - 15735
a	19.575 ± 0.007 Å
b	15.215 ± 0.006 Å
c	20.418 ± 0.008 Å
α	90°
β	90.666 ± 0.006°
γ	90°
Cell volume	6081 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.1236
Residual factor for significantly intense reflections	0.067
Weighted residual factors for significantly intense reflections	0.1512
Weighted residual factors for all reflections included in the refinement	0.1778
Goodness-of-fit parameter for all reflections included in the refinement	1.101
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4114531.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4114531.cif
67859	2012-10-05	cif/ Adding structures of 4114531 via cif-deposit CGI script.	4114531.cif