Crystallography Open Database

Information card for entry 6000323

Preview

Coordinates	6000323.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H8 O6 P2 Zn
Title of publication	Syntheses and X-ray powder structures of two zinc propylenebis(phosphonates)
Authors of publication	Poojary, D. M.; Zhang, B. L.; Clearfield, A.
Journal of publication	Chemistry of Materials
Year of publication	1999
Journal volume	11
Journal issue	2
Pages of publication	421 - 426
a	18.167 Å
b	5.085 Å
c	8.658 Å
α	90°
β	93.63°
γ	90°
Cell volume	798.21 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	P 1 21/n 1
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176292 (current)	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.	6000323.cif
174698	2016-01-21	cif/6/00/ (antanas@kurmis) Updating bibliography for entries 6000323, 6000324.	6000323.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000323.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000323.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.	6000323.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	6000323.cif