Crystallography Open Database

Information card for entry 7217082

Preview

Coordinates	7217082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H42 N4 O16 P4 U2
Calculated formula	C40 H42 N4 O16 P4 U2
Title of publication	Isolation of a series of uranium organophosphinates
Authors of publication	Yang, Weiting; Wang, Hao; Du, Zi-Yi; Tian, Wan-Guo; Sun, Zhong-Ming
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	34
Pages of publication	8073
a	9.382 ± 0.002 Å
b	11.204 ± 0.003 Å
c	12.243 ± 0.003 Å
α	67.981 ± 0.006°
β	85.397 ± 0.006°
γ	71.885 ± 0.006°
Cell volume	1133 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0626
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0872
Goodness-of-fit parameter for all reflections included in the refinement	0.983
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
180501 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/70.	7217082.cif
121602	2014-08-08	cif/ Updating files of 7217081, 7217082, 7217083, 7217084, 7217085 Original log message: Adding full bibliography for 7217081--7217085.cif.	7217082.cif
119934	2014-07-10	cif/ Adding structures of 7217081, 7217082, 7217083, 7217084, 7217085 via cif-deposit CGI script.	7217082.cif