Crystallography Open Database

Information card for entry 7203599

7203598 << 7203599 >> 7203600

Preview

Coordinates	7203599.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al F H4 O8 P2
Calculated formula	Al F H4 O8 P2
Title of publication	Ionothermal synthesis using a hydrophobic ionic liquid as solvent in the preparation of a novel aluminophosphate chain structure
Authors of publication	Parnham, Emily R.; Morris, Russell E.
Journal of publication	Journal of Materials Chemistry
Year of publication	2006
Journal volume	16
Journal issue	37
Pages of publication	3682
a	8.4494 ± 0.0017 Å
b	4.7836 ± 0.001 Å
c	15.767 ± 0.003 Å
α	90°
β	99.491 ± 0.003°
γ	90°
Cell volume	628.6 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0706
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.1263
Weighted residual factors for all reflections included in the refinement	0.1376
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.6999 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180366 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/35.	7203599.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203599.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203599.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203599.cif