Crystallography Open Database

Information card for entry 7007922

Preview

Coordinates	7007922.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Cobalt zinc orthophosphate monohydrate
Chemical name	Cobalt zinc orthophosphate monohydrate
Formula	Co0.72 H2 O9 P2 Zn2.28
Calculated formula	Co0.723 H2 O9 P2 Zn2.277
Title of publication	Two new cobalt-zinc orthophosphate monohydrates: hydrothermal synthesis, crystal structures and thermal investigation.
Authors of publication	Sørensen, Morten B; Hazell, Rita G.; Bentien, Anders; Bond, Andrew D.; Jensen, Torben R.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	3
Pages of publication	598 - 606
a	8.7021 ± 0.0006 Å
b	4.8662 ± 0.0003 Å
c	16.6722 ± 0.0011 Å
α	90°
β	95.388 ± 0.003°
γ	90°
Cell volume	702.88 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0202
Residual factor for significantly intense reflections	0.0191
Weighted residual factors for significantly intense reflections	0.0513
Weighted residual factors for all reflections included in the refinement	0.0518
Goodness-of-fit parameter for all reflections included in the refinement	1.145
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179783 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/79.	7007922.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7007922.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7007922.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7007922.cif