Crystallography Open Database

Information card for entry 1000181

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Coordinates	1000181.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Mercury(I) pentafluoroaluminate dihydrate
Formula	Al F5 H4 Hg2 O2
Calculated formula	Al F5 H4 Hg2 O2
Title of publication	The Structure of Dimercury(I) Aluminium(III) Fluoride Dihydrate
Authors of publication	Fourquet, J L; Plet, F; de Pape, R
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1981
Journal volume	37
Pages of publication	2136 - 2138
a	9.353 ± 0.005 Å
b	9.353 ± 0.005 Å
c	7.241 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	633.4 Å³
Number of distinct elements	5
Space group number	108
Hermann-Mauguin space group symbol	I 4 c m
Hall space group symbol	I 4 -2c
Residual factor for all reflections	0.0365
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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