Crystallography Open Database

Information card for entry 9011996

9011995 << 9011996 >> 9011997

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Coordinates	9011996.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Bismuth
Mineral name	Bismuth
Formula	Bi
Calculated formula	Bi
SMILES	[Bi]
Title of publication	The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 298 K
Authors of publication	Schiferl, D.; Barrett CS
Journal of publication	Journal of Applied Crystallography
Year of publication	1969
Journal volume	2
Pages of publication	30 - 36
a	4.546 Å
b	4.546 Å
c	11.862 Å
α	90°
β	90°
γ	120°
Cell volume	212.299 Å³
Ambient diffraction temperature	298 K
Number of distinct elements	1
Space group number	160
Hermann-Mauguin space group symbol	R 3 m :H
Hall space group symbol	R 3 -2"
Duplicate of	9009658
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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