Crystallography Open Database

Information card for entry 2105060

Preview

Coordinates	2105060.cif
Original IUCr paper	HTML

Structure parameters

Formula	Cl2 H8 Mg O12
Calculated formula	Cl2 H8 Mg O12
SMILES	[Mg]([OH2])([OH2])([OH2])([OH2])(O[Cl](=O)(=O)=O)O[Cl](=O)(=O)=O
Title of publication	Revision of the Mg(ClO~4~)~2~·4H~2~O crystal structure
Authors of publication	Solovyov, Leonid A.
Journal of publication	Acta Crystallographica Section B
Year of publication	2012
Journal volume	68
Journal issue	1
Pages of publication	89 - 90
a	11.4802 ± 0.0002 Å
b	8.0016 ± 0.0004 Å
c	5.9363 ± 0.0002 Å
α	90°
β	112.317 ± 0.0008°
γ	90°
Cell volume	504.46 ± 0.03 Å³
Cell temperature	348 K
Ambient diffraction temperature	348 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.01988
Goodness-of-fit parameter for all reflections	1.852
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	2105060.cif
125873	2014-10-25	cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes.	2105060.cif
38338	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 2105060 via cif-deposit CGI script.	2105060.cif