Crystallography Open Database

Information card for entry 4342517

Preview

Coordinates	4342517.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H21 N O7 U
Calculated formula	C15 H21 N O7 U
Title of publication	Uranyl and uranyl-3d block cation complexes with 1,3-adamantanedicarboxylate: crystal structures, luminescence, and magnetic properties.
Authors of publication	Thuéry, Pierre; Rivière, Eric; Harrowfield, Jack
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	6
Pages of publication	2838 - 2850
a	8.8534 ± 0.0008 Å
b	10.608 ± 0.0011 Å
c	10.8364 ± 0.0009 Å
α	101.364 ± 0.005°
β	112.692 ± 0.004°
γ	105.953 ± 0.005°
Cell volume	848.45 ± 0.15 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0458
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0515
Weighted residual factors for all reflections included in the refinement	0.0544
Goodness-of-fit parameter for all reflections included in the refinement	0.912
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
179528 (current)	2016-03-24	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/25.	4342517.cif
134775	2015-04-04	cif/ Updating files of 4342516, 4342517, 4342518, 4342519, 4342520, 4342521, 4342522, 4342523, 4342524 Original log message: Adding full bibliography for 4342516--4342524.cif.	4342517.cif
132435	2015-02-26	cif/ Adding structures of 4342516, 4342517, 4342518, 4342519, 4342520, 4342521, 4342522, 4342523, 4342524 via cif-deposit CGI script.	4342517.cif