Crystallography Open Database

Information card for entry 8102978

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Coordinates	8102978.cif

Structure parameters

Chemical name	alpha antimony dimercury tetrachloroaluminate
Formula	Al Cl4 Hg2 Sb
Calculated formula	Al Cl4 Hg2 Sb
Title of publication	Crystal structures of α-and β-antimony dimercury tetrachloroaluminate, SbHg~2~AlCl~4~
Authors of publication	Schlirf, Jens; Deiseroth, Hans-Jörg
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2007
Journal volume	222
Journal issue	4
Pages of publication	367 - 368
a	11.9771 ± 0.0005 Å
b	8.7826 ± 0.0004 Å
c	17.5237 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1843.32 ± 0.14 Å³
Cell temperature	293 ± 1 K
Ambient diffraction temperature	293 ± 1 K
Number of distinct elements	4
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0566
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.0929
Weighted residual factors for all reflections included in the refinement	0.0977
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation probe	x-ray
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
176466 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102978.cif
108390	2014-03-31	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102978.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102978.cif
13717	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102978 via cif-deposit CGI script.	8102978.cif