Crystallography Open Database

Information card for entry 4346615

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Coordinates	4346615.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Pu oxalate
Formula	C6 O22 Pu2
Calculated formula	C6 O21 Pu2
Title of publication	Coordination Modes of Americium in the Am2(C2O4)3(H2O)6·4H2O Oxalate: Synthesis, Crystal Structure, Spectroscopic Characterizations and Comparison in the M2(C2O4)3(H2O)6·nH2O (M = Ln, An) Series.
Authors of publication	Tamain, C.; Arab-Chapelet, B; Rivenet, M.; Legoff, X. F.; Loubert, G.; Grandjean, S.; Abraham, F.
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	1
Pages of publication	51 - 61
a	11.214 ± 0.0009 Å
b	9.6052 ± 0.0009 Å
c	10.2868 ± 0.0009 Å
α	90°
β	114.327 ± 0.002°
γ	90°
Cell volume	1009.64 ± 0.15 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
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	0.0358
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0603
Weighted residual factors for all reflections included in the refinement	0.0764
Goodness-of-fit parameter for all reflections included in the refinement	1.089
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
231881 (current)	2019-11-23	cif/ Adding structures of 4346615 via cif-deposit CGI script.	4346615.cif