Crystallography Open Database

Information card for entry 6000516

Preview

Coordinates	6000516.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F Ga H4 N O4 P
Calculated formula	F2 Ga2 N2 O8 P2
Title of publication	Hydrothermal synthesis and structural characterization of (NH4)GaPO4F, KTP-type and (NH4)(2)Ga-2(PO4) (HPO4)F-3, pseudo-KTP-type
Authors of publication	Loiseau, T.; Paulet, C.; Simon, N.; Munch, V.; Taulelle, F.; Ferey, G.
Journal of publication	Chemistry of Materials
Year of publication	2000
Journal volume	12
Journal issue	5
Pages of publication	1393 - 1399
a	12.9207 Å
b	6.44 Å
c	10.4147 Å
α	90°
β	90°
γ	90°
Cell volume	866.6 Å³
Cell temperature	303 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
132296 (current)	2015-02-22	cif/6/00/ (antanas@koala.ibt.lt) Updating bibliography and adding coordinates after consulting the original paper for CIFs 6000516, 6000517.	6000516.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000516.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000516.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	6000516.cif
878	2009-11-19	cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif	6000516.cif