Crystallography Open Database

Information card for entry 4335438

Preview

Coordinates	4335438.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ammounium silver uranyl borophosphate arsenate
Formula	Ag2.28 As8.96 B8 H52.72 N12 O96 P11.04 U8
Calculated formula	Ag0.57 As2.24 B2 N3 O24 P2.76 U2
Title of publication	Novel Fundamental Building Blocks and Site Dependent Isomorphism in the First Actinide Borophosphates
Authors of publication	Shijun Wu; Matthew J. Polinski; Thomas Malcherek; Ulrich Bismayer; Martina Klinkenberg; Giuseppe Modolo; Dirk Bosbach; Wulf Depmeier; Thomas E. Albrecht-Schmitt; Evgeny V. Alekseev
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7881 - 7888
a	12.109 ± 0.003 Å
b	12.353 ± 0.006 Å
c	14.678 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2195.6 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	62
Hermann-Mauguin space group symbol	P c m n
Hall space group symbol	-P 2n 2ac
Residual factor for all reflections	0.0749
Residual factor for significantly intense reflections	0.0694
Weighted residual factors for significantly intense reflections	0.1574
Weighted residual factors for all reflections included in the refinement	0.1595
Goodness-of-fit parameter for all reflections included in the refinement	1.346
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4335438.cif
101367	2014-02-13	cif/ Adding structures of 4335438 via cif-deposit CGI script.	4335438.cif