Crystallography Open Database

Information card for entry 2104792

Preview

Coordinates	2104792.cif
Original IUCr paper	HTML

Structure parameters

Formula	Cu O4 P Rb
Calculated formula	Cu O4 P Rb
Title of publication	Polymorphism and piezochromicity in the three-dimensional network-based phosphate RbCuPO~4~
Authors of publication	Henry, Paul F.; Kimber, Simon A. J.; Argyriou, Dimitri N.
Journal of publication	Acta Crystallographica Section B
Year of publication	2010
Journal volume	66
Journal issue	4
Pages of publication	412 - 421
a	8.93178 ± 0.00024 Å
b	16.1181 ± 0.0004 Å
c	8.56656 ± 0.00023 Å
α	90°
β	90°
γ	90°
Cell volume	1233.27 ± 0.06 Å³
Cell temperature	300 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176768 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2104792.cif
125873	2014-10-25	cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes.	2104792.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2104792.cif
5310	2011-01-02	cif/ Running cif_fix_enum with the core CIF dictionary on COD ranges 2, 8 and 9. Range 9 remained unchanged, and in ranges 2 and 8 there were 17309 modified files, most changes were fixes enumerator case.	2104792.cif
1552	2010-10-08	cif/2/ Adding data from Acta-Cryst-B-2010_04/.	2104792.cif