Crystallography Open Database

Information card for entry 1508249

Preview

Coordinates	1508249.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H82 N4 Si8 U2
Calculated formula	C36 H82 N4 Si8 U2
SMILES	[U]12345(N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)[CH]67[U]89%10%11(N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)[CH]4=6[CH]1%10=[C]28([CH]59=[CH]37%11)c1ccccc1
Title of publication	Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Authors of publication	Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Journal of publication	Nature chemistry
Year of publication	2012
Journal volume	4
Journal issue	8
Pages of publication	668 - 674
a	14.8957 ± 0.0001 Å
b	14.8957 ± 0.0001 Å
c	12.143 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2694.31 ± 0.05 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	5
Space group number	77
Hermann-Mauguin space group symbol	P 42
Hall space group symbol	P 4c
Residual factor for all reflections	0.0377
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0509
Weighted residual factors for all reflections included in the refinement	0.0541
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1508249.cif
132618	2015-03-02	cif/ (antanas@koala.ibt.lt) Fixing a typo in "_symmetry_space_group_name_Hall" tag name for CIFs 1508248, 1508249, 1515140, /1514524.	1508249.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508249.cif
63839	2012-08-10	cif/ Adding structures of 1508249 via cif-deposit CGI script.	1508249.cif