Crystallography Open Database

Information card for entry 6000093

Preview

Coordinates	6000093.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H2 O8 P2 Zr
Title of publication	Ab initio structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from in situ temperature-resolved powder diffraction data
Authors of publication	Andersen, A. M. K.; Norby, P.
Journal of publication	Acta Crystallographica B
Year of publication	2000
Journal volume	56
Pages of publication	618 - 625
a	8.1935 Å
b	7.709 Å
c	5.408 Å
α	90°
β	90°
γ	90°
Cell volume	341.59 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P n n m
Duplicate of	2102117
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176870 (current)	2016-02-24	cif/6/00/00/ Adding DOIs for entries 600009[34]. Marking as duplicates of previously deposited entries.	6000093.cif
176292	2016-02-09	cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries.	6000093.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000093.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000093.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.	6000093.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	6000093.cif