Crystallography Open Database

Information card for entry 5000219

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Coordinates	5000219.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Arsenic
Chemical name	Arsenic
Mineral name	Arsenic
Formula	As
Calculated formula	As
SMILES	[As]
Title of publication	The crystal structure of arsenic at 4.2, 78 and 299 K
Authors of publication	Schiferl, D.; Barrett, C. S.
Journal of publication	Journal of Applied Crystallography
Year of publication	1969
Journal volume	2
Pages of publication	30 - 36
a	3.7597 ± 0.0001 Å
b	3.7597 ± 0.0001 Å
c	10.4412 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	127.8 Å³
Ambient diffraction temperature	4.2 K
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	0.039
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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