Crystallography Open Database

Information card for entry 4340680

Preview

Coordinates	4340680.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H194 K2 N8 O6 Si12 U2
Calculated formula	C105 H194 K2 N8 O6 Si12 U2
Title of publication	Anomalous one-electron processes in the chemistry of uranium nitrogen multiple bonds.
Authors of publication	Mullane, Kimberly C.; Lewis, Andrew J.; Yin, Haolin; Carroll, Patrick J.; Schelter, Eric J.
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	17
Pages of publication	9129 - 9139
a	12.1664 ± 0.0005 Å
b	14.2391 ± 0.0006 Å
c	20.5772 ± 0.0009 Å
α	106.649 ± 0.002°
β	100.783 ± 0.002°
γ	104.004 ± 0.002°
Cell volume	3185.3 ± 0.2 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0174
Residual factor for significantly intense reflections	0.0156
Weighted residual factors for significantly intense reflections	0.0431
Weighted residual factors for all reflections included in the refinement	0.0479
Goodness-of-fit parameter for all reflections included in the refinement	1.167
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179509 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/06.	4340680.cif
122938	2014-09-06	cif/ Updating files of 4340671, 4340672, 4340673, 4340674, 4340675, 4340676, 4340677, 4340678, 4340679, 4340680 Original log message: Adding full bibliography for 4340671--4340680.cif.	4340680.cif
121999	2014-08-18	cif/ Adding structures of 4340671, 4340672, 4340673, 4340674, 4340675, 4340676, 4340677, 4340678, 4340679, 4340680 via cif-deposit CGI script.	4340680.cif