Crystallography Open Database

Information card for entry 6000032

Preview

Coordinates	6000032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H12 O19 P4 V2
Calculated formula	C3 O11 P2 V2
Title of publication	Hybrid open frameworks. Hydrothermal synthesis, structure determinations, and magnetic behavior of ((VO)-O-IV)(2)(H2O){O3P-(CH2)(3)-PO3}.2H(2)O: a new vanado-alkyldiphosphonate closely related to VO(HPO4).0.5H(2)O
Authors of publication	Riou, D.; Serre, C.; Provost, J.; Ferey, G.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2000
Journal volume	155
Pages of publication	238 - 242
a	16.821 ± 0.0005 Å
b	9.379 ± 0.0003 Å
c	7.4568 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1176.4 ± 0.1 Å³
Number of distinct elements	5
Space group number	71
Hermann-Mauguin space group symbol	I m m m
Hall space group symbol	-I 2 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
277869 (current)	2022-09-15	cif/ Added space group information derived from the space group operation list using the 'cif_filter' program.	6000032.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.	6000032.cif
103497	2014-03-05	cif/6/00/00/ Adding coordinates from the original paper.	6000032.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000032.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.	6000032.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	6000032.cif