Crystallography Open Database

Information card for entry 9016481

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Structure parameters

Formula	N4 O18 P3 Te
Calculated formula	N4 O18 P3 Te
Title of publication	Crystal structure of ammonium phosphate tellurate Te(OH)6(NH4H2PO4)2(NH4)2HPO4 (T.A.A.P.). Crystal data for two isotypic salts: Te(OH)6(KH2PO4)2K2HPO4 and Te(OH)6(NH4H2AsO4)2(NH4)2HAsO4 _cod_database_code 1007258
Authors of publication	Averbuch-Pouchot M; Durif, A.
Journal of publication	Ferroelectrics
Year of publication	1984
Journal volume	52
Pages of publication	271 - 279
a	15.66 Å
b	6.314 Å
c	9.818 Å
α	90°
β	105.4°
γ	90°
Cell volume	935.921 Å³
Number of distinct elements	4
Space group number	7
Hermann-Mauguin space group symbol	P 1 n 1
Hall space group symbol	P -2yac
Duplicate of	1007258
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292100 (current)	2024-05-29	Inserting Z values into entries of range 9 that miss it	9016481.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9016481.cif
184280	2016-07-07	cif/9/ Marking 756 entries in range 9* as duplicates of other entries in the COD. All entries, containing '_cod_database_code' in their titles, were copied to a separate MySQL table 'duplicates' for comparison of the rest of their titles against the "original" entries. Formulae, both given by authors and calculated, were not compared, since duplicate entries in range 9* do not contain Z values. Command to compare and mark the duplicates: mysql -u root duplicates9 -p -e 'select A.file, B.file from data as A join duplicates as B on A.file = B.duplicateof and replace(replace(replace(A.title, "~", ""), " ", ""), "$-", "") = replace(B.title, " ", "") where A.duplicateof is null' -N \ \| while read -a LINE; \ do \ cat $(cod-locate ${LINE[1]}) <(echo _cod_duplicate_entry ${LINE[0]}) \ \| cif_filter -h $(cod-locate ${LINE[1]}) \ \| sponge $(cod-locate ${LINE[1]}); \ done	9016481.cif
176465	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9016481.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9016481.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016481.cif