Crystallography Open Database

Information card for entry 2312327

Preview

Coordinates	2312327.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Saddlebackite 9 layer
Formula	Bi4 Pb4 S6 Te4
Calculated formula	Bi2 Pb2 S3 Te2
Title of publication	Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
Authors of publication	Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2023
Journal volume	79
Journal issue	6
Pages of publication	482 - 494
a	4.25788 Å
b	4.25788 Å
c	16.9431 Å
α	90°
β	90°
γ	120°
Cell volume	266.018 Å³
Cell temperature	0 K
Ambient diffraction temperature	0 K
Cell measurement pressure	0 kPa
Ambient diffracton pressure	0 kPa
Number of distinct elements	4
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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