Crystallography Open Database

Information card for entry 9007403

Preview

Coordinates	9007403.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Bismuthinite
Formula	Bi2 S3
Calculated formula	Bi2 S3
SMILES	[Bi+3].[Bi+3].[S-2].[S-2].[S-2]
Title of publication	Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa
Authors of publication	Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Journal of publication	Physics and Chemistry of Minerals
Year of publication	2005
Journal volume	32
Pages of publication	578 - 584
a	10.701 Å
b	3.8655 Å
c	10.565 Å
α	90°
β	90°
γ	90°
Cell volume	437.018 Å³
Ambient diffracton pressure	7220000 kPa
Number of distinct elements	2
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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