Crystallography Open Database

Information card for entry 4109451

Preview

Coordinates	4109451.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Plutonium(IV) 1,2-HOPO complex
Formula	C35 H32 Cl N7 O20 Pu2
Calculated formula	C35 H32 Cl N7 O20 Pu2
Title of publication	Characterization of a Mixed Salt of 1-Hydroxypyridin-2-one Pu(IV) Complexes1
Authors of publication	Anne E. V. Gorden; Jide Xu; Géza Szigethy; Allen Oliver; David K. Shuh; Kenneth N. Raymond
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	6674 - 6675
a	8.8065 ± 0.0014 Å
b	20.935 ± 0.003 Å
c	11.1771 ± 0.0018 Å
α	90°
β	91.779 ± 0.002°
γ	90°
Cell volume	2059.7 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	446 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0316
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0795
Weighted residual factors for all reflections included in the refinement	0.0797
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178840 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/94.	4109451.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109451.cif
58225	2012-05-25	cif/ Adding structures of 4109451 via cif-deposit CGI script.	4109451.cif