Crystallography Open Database

Information card for entry 6000517

Preview

Coordinates	6000517.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F3 Ga2 H9 N2 O8 P2
Calculated formula	F3 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	12.4967 Å
b	7.7015 Å
c	9.8463 Å
α	90°
β	90°
γ	90°
Cell volume	947.64 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.	6000517.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000517.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000517.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.	6000517.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	6000517.cif