Crystallography Open Database

Information card for entry 4109157

Preview

Coordinates	4109157.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Np2 O5
Calculated formula	Np2 O5
Title of publication	Synthesis, Structure, and Magnetism of Np2O5
Authors of publication	Tori Z. Forbes; Peter C. Burns; S. Skanthakumar; L. Soderholm
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	2760 - 2761
a	8.168 ± 0.0017 Å
b	6.5842 ± 0.0014 Å
c	9.3127 ± 0.0014 Å
α	90°
β	116.089 ± 0.013°
γ	90°
Cell volume	449.81 ± 0.16 Å³
Cell temperature	571 ± 2 K
Ambient diffraction temperature	571 ± 2 K
Number of distinct elements	2
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0659
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0608
Weighted residual factors for all reflections included in the refinement	0.0635
Goodness-of-fit parameter for all reflections included in the refinement	0.749
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
178837 (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 4/10/91.	4109157.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109157.cif
57912	2012-05-23	cif/ Adding structures of 4109157 via cif-deposit CGI script.	4109157.cif