Crystallography Open Database

Information card for entry 7709440

Preview

Coordinates	7709440.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Uranyl phen
Formula	C28 N4 O10 U2
Calculated formula	C28 N4 O10 U2
Title of publication	Unveiling the new function of uranyl molecular clusters as fluorometric sensors for UV and X-ray dosimetry.
Authors of publication	Lu, Huangjie; Zheng, Zhaofa; Qiu, Jie; Qian, Yuan; Wang, Jian-Qiang; Lin, Jian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	8
Pages of publication	3041 - 3045
a	9.4351 ± 0.0003 Å
b	9.113 ± 0.0003 Å
c	17.3744 ± 0.0007 Å
α	90°
β	105.329 ± 0.001°
γ	90°
Cell volume	1440.74 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.0599
Weighted residual factors for all reflections included in the refinement	0.0633
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
273370 (current)	2022-03-05	cif/ Updating files of 7709440, 7709441 Original log message: Adding full bibliography for 7709440--7709441.cif.	7709440.cif
272860	2022-02-09	cif/ Adding structures of 7709440, 7709441 via cif-deposit CGI script.	7709440.cif