Crystallography Open Database

Information card for entry 1007038

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Coordinates	1007038.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tellurium(VI) hydroxide (disodium hydrogenphosphate) hydrate
Formula	H9 Na2 O11 P Te
Calculated formula	H14 Na2 O11 P Te
SMILES	OP(=O)([O-])[O-].[Na+].O[Te](O)(O)(O)(O)O.O.[Na+]
Title of publication	Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ et Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O)
Authors of publication	Durif, A; Averbuch-Pouchot, M T; Guitel, J C
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1979
Journal volume	35
Pages of publication	1444 - 1447
a	5.908 ± 0.003 Å
b	5.908 ± 0.003 Å
c	15.09 ± 0.01 Å
α	90°
β	90°
γ	120°
Cell volume	456.1 Å³
Number of distinct elements	5
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Residual factor for all reflections	0.02
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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