Crystallography Open Database

Information card for entry 4340679

Preview

Coordinates	4340679.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H74 F20 K N4 O10 Si2 U
Calculated formula	C58 H74 F20 K N4 O10 Si2 U
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	11.9737 ± 0.0006 Å
b	12.0121 ± 0.0006 Å
c	12.869 ± 0.0006 Å
α	72.059 ± 0.002°
β	85.715 ± 0.002°
γ	75.695 ± 0.003°
Cell volume	1706.33 ± 0.15 Å³
Cell temperature	143 ± 1 K
Ambient diffraction temperature	143 ± 1 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0372
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0709
Weighted residual factors for all reflections included in the refinement	0.0721
Goodness-of-fit parameter for all reflections included in the refinement	1.156
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.	4340679.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.	4340679.cif
121999	2014-08-18	cif/ Adding structures of 4340671, 4340672, 4340673, 4340674, 4340675, 4340676, 4340677, 4340678, 4340679, 4340680 via cif-deposit CGI script.	4340679.cif