Crystallography Open Database

Information card for entry 2104905

Preview

Coordinates	2104905.cif
Original IUCr paper	HTML

Structure parameters

Common name	aluminum orthophosphate
Chemical name	AlPO4
Formula	Al O4 P
Calculated formula	Al O4 P
Title of publication	Structures of two new high-pressure forms of AlPO~4~ by X-ray powder diffraction and NMR spectroscopy
Authors of publication	Kanzaki, Masami; Xue, Xianyu; Reibstein, Sindy; Berryman, Eleanor; Namgung, Seonyi
Journal of publication	Acta Crystallographica Section B
Year of publication	2011
Journal volume	67
Journal issue	1
Pages of publication	30 - 40
a	6.1328 ± 0.0001 Å
b	7.5151 ± 0.0001 Å
c	8.5801 ± 0.0001 Å
α	98.263 ± 0.0007°
β	104.622 ± 0.0008°
γ	102.14 ± 0.0008°
Cell volume	365.895 ± 0.009 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Goodness-of-fit parameter for all reflections	1.43
Method of determination	powder diffraction
Diffraction radiation wavelength	1.00036 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
204122 (current)	2017-12-10	cif/2/10/ Updating space group information in entries 2102734, 2104905, 2104906.	2104905.cif
176768	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.	2104905.cif
125873	2014-10-25	cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes.	2104905.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2104905.cif
12351	2011-03-05	../uploads/cif-deposit/cod/cif Adding structures of 2104905, 2104906 via cif-deposit CGI script.	2104905.cif