Crystallography Open Database

Information card for entry 2104793

Preview

Coordinates	2104793.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	8.60296 ± 0.00025 Å
b	9.6593 ± 0.00026 Å
c	5.05388 ± 0.00015 Å
α	90°
β	91.4224 ± 0.0019°
γ	90°
Cell volume	419.84 ± 0.02 Å³
Cell temperature	300 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
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.	2104793.cif
125873	2014-10-25	cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes.	2104793.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2104793.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.	2104793.cif
1552	2010-10-08	cif/2/ Adding data from Acta-Cryst-B-2010_04/.	2104793.cif