Crystallography Open Database

Information card for entry 7217085

Preview

Coordinates	7217085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H22 N2 O7 P U
Calculated formula	C27 H22 N2 O7 P 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	8.946 ± 0.006 Å
b	11.706 ± 0.007 Å
c	13.404 ± 0.008 Å
α	87.195 ± 0.01°
β	76.239 ± 0.012°
γ	85.236 ± 0.012°
Cell volume	1358.1 ± 1.5 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	0.0703
Residual factor for significantly intense reflections	0.0515
Weighted residual factors for significantly intense reflections	0.1123
Weighted residual factors for all reflections included in the refinement	0.1217
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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.	7217085.cif
121602	2014-08-08	cif/ Updating files of 7217081, 7217082, 7217083, 7217084, 7217085 Original log message: Adding full bibliography for 7217081--7217085.cif.	7217085.cif
119934	2014-07-10	cif/ Adding structures of 7217081, 7217082, 7217083, 7217084, 7217085 via cif-deposit CGI script.	7217085.cif