Crystallography Open Database

Information card for entry 2017554

2017553 << 2017554 >> 2017555

Preview

Coordinates	2017554.cif
Structure factors	2017554.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	Iron aluminium tris(dihydrogenphosphate)
Formula	Al0.19 Fe0.81 H6 O12 P3
Calculated formula	Al0.193 Fe0.807 H6 O12 P3
Title of publication	The solid solution (Fe~0.81~Al~0.19~)(H~2~PO~4~)~3~ with a strong hydrogen bond
Authors of publication	Belfguira, Nadia; Walha, Siwar; Ben Salah, Abdelhamid; Fransolet, André Mathieu; Kabadou, Ahlem
Journal of publication	Acta Crystallographica Section C
Year of publication	2010
Journal volume	66
Journal issue	3
Pages of publication	i33 - i36
a	11.7 ± 0.001 Å
b	15.59 ± 0.001 Å
c	5.03 ± 0.001 Å
α	90°
β	98 ± 0.01°
γ	90°
Cell volume	908.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0318
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0722
Weighted residual factors for all reflections included in the refinement	0.074
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
201369 (current)	2017-09-27	cif/ (antanas@echidna.ibt.lt) Removing the _chemical_melting_point data item in entries 1504567, 1504568, 1507448, 1520058, 1520060, 1520061, 2013332, 2017554, 2106777, 2106778, 2202075, 4315432, 4315497, 4341465, 7215126, 7223978, 8100256, 8100736, 8102602, 8103310 since it contained the _chemical_formula_sum data item values and not the melting temperature.	2017554.cif 2017554.hkl
180844	2016-04-02	cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/75.	2017554.cif 2017554.hkl
176760	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2017554.cif 2017554.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2017554.cif 2017554.hkl
88064	2013-08-29	Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet.	2017554.cif 2017554.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2017554.cif 2017554.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2017554.cif 2017554.hkl
26029	2011-09-17	cif/2/ Reverting changes of revision 25271: ( cd cif/2/; svn merge -r25271:25270 . ) The problem was that the reprocessed files from IUCr, although were more complete, "resurrected" data errors that were corrected in the previous recisions. The additional data that have been extracted during the reprocessing will have to be merged without overwriting the existing values in COD files, except some explicit and controlled cases (such as publication titles and chemical names).	2017554.cif 2017554.hkl
25271	2011-09-10	cif/2/ Adding reporocessed IUCr CIFs for the years 1980-2010. The CIFs now contain more complete bibliography, substance names, correctly unfolded text fields (using the CIF line unfolding protocol), explicitely set cell angles, and _cod_data_source_block fields.	2017554.cif 2017554.hkl
1088	2010-04-11	hkl/ Adding Fobs tada for the recent IUCr data deposition.	2017554.cif 2017554.hkl
1086	2010-04-11	cif/2/, cif/7/ Depositing CIFs from Acta-Cryst-C-2010_03/, Acta-Cryst-E-2010_03/ and Chem-Comm-2010_12-16/ processing directories.	2017554.cif