Crystallography Open Database

Information card for entry 1509766

Preview

Coordinates	1509766.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag2 Bi2 S3 Cl2
Formula	Ag2 Bi2 Cl2 S3
Calculated formula	Ag2 Bi2 Cl2 S3
Title of publication	Die trikline Kristallstruktur von Ag2 Bi2 S3 Cl2: Pseudosymmetrie und Zwillingsbildung
Authors of publication	Ruck, M.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	2002
Journal volume	628
Pages of publication	453 - 457
a	10.85 Å
b	7.172 Å
c	11.376 Å
α	89.8°
β	74.8°
γ	87.81°
Cell volume	853.625 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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