Crystallography Open Database

Information card for entry 4335436

Preview

Coordinates	4335436.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ammounium silver uranyl borophosphate arsenate
Formula	Ag2 B3 H16 N3 O30 P6 U2
Calculated formula	Ag2 B3 N3 O30 P6 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	8.5058 ± 0.0017 Å
b	9.2826 ± 0.0013 Å
c	17.508 ± 0.005 Å
α	90.371 ± 0.016°
β	89.706 ± 0.019°
γ	104.558 ± 0.015°
Cell volume	1337.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.059
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.112
Weighted residual factors for all reflections included in the refinement	0.1199
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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.	4335436.cif
101365	2014-02-13	cif/ Adding structures of 4335436 via cif-deposit CGI script.	4335436.cif