Crystallography Open Database

Information card for entry 7217081

Preview

Coordinates	7217081.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H16 O8 P2 U
Calculated formula	C14 H12 O8 P2 U
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	9.8077 ± 0.0009 Å
b	5.595 ± 0.0005 Å
c	16.0481 ± 0.0015 Å
α	90°
β	91.848 ± 0.002°
γ	90°
Cell volume	880.17 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0774
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0777
Weighted residual factors for all reflections included in the refinement	0.0944
Goodness-of-fit parameter for all reflections included in the refinement	0.962
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
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.	7217081.cif
121602	2014-08-08	cif/ Updating files of 7217081, 7217082, 7217083, 7217084, 7217085 Original log message: Adding full bibliography for 7217081--7217085.cif.	7217081.cif
119934	2014-07-10	cif/ Adding structures of 7217081, 7217082, 7217083, 7217084, 7217085 via cif-deposit CGI script.	7217081.cif