Crystallography Open Database

Information card for entry 5000214

Preview

Coordinates	5000214.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Antimony
Chemical name	Antimony
Mineral name	Antimony
Formula	Sb
Calculated formula	Sb
SMILES	[Sb]
Title of publication	The Crystal Structure of Antimony at 4.2, 78 and 298 K
Authors of publication	Barrett, C S; Cucka, P; Haefner, K
Journal of publication	Acta Crystallographica (1,1948-23,1967)
Year of publication	1963
Journal volume	16
Pages of publication	451 - 453
a	4.3084 ± 0.0002 Å
b	4.3084 ± 0.0002 Å
c	11.274 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	181.2 Å³
Number of distinct elements	1
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0225
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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