Crystallography Open Database

Information card for entry 4346574

Preview

Coordinates	4346574.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H21 N7 O9 U2
Calculated formula	C17 H21 N7 O9 U2
Title of publication	Isolation of Uranyl Dicyanamide Complexes from N-Donor Ionic Liquids.
Authors of publication	Kelley, Steven P.; Rogers, Robin D.
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	21
Pages of publication	10323 - 10334
a	10.0087 ± 0.0008 Å
b	10.6432 ± 0.0008 Å
c	12.4241 ± 0.001 Å
α	102.123 ± 0.005°
β	96.577 ± 0.006°
γ	103.46 ± 0.005°
Cell volume	1239.69 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0692
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0587
Weighted residual factors for all reflections included in the refinement	0.0731
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
276345 (current)	2022-06-28	cif/4/34/65/ Removed the '_chemical_name_systematic' data item that had an incorrect value from entry 4346574.	4346574.cif
231853	2019-11-23	cif/ Adding structures of 4346572, 4346573, 4346574, 4346575 via cif-deposit CGI script.	4346574.cif