Crystallography Open Database

Information card for entry 4346616

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Coordinates	4346616.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Am oxalate
Formula	C6 H12 Am2 O23
Calculated formula	C6 H12 Am2 O22
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	11.188 ± 0.001 Å
b	9.489 ± 0.001 Å
c	10.234 ± 0.001 Å
α	90°
β	114.308 ± 0.001°
γ	90°
Cell volume	990.15 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
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	0.044
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0724
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
231882 (current)	2019-11-23	cif/ Adding structures of 4346616 via cif-deposit CGI script.	4346616.cif