Crystallography Open Database

Information card for entry 1510919

Preview

Coordinates	1510919.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Sn4 Ir7 B3
Formula	B3 Ir7 Sn4
Calculated formula	B3 Ir7 Sn4
Title of publication	Sn5 Ir6 B2 und Sn4 Ir7 B3: Zinn-Iridiumboride mit eindimensionalen Ir/B-Verbaenden
Authors of publication	Jung, W.; Kluenter, W.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	1996
Journal volume	622
Pages of publication	670 - 674
a	9.2663 Å
b	9.2663 Å
c	5.6319 Å
α	90°
β	90°
γ	120°
Cell volume	418.792 Å³
Number of distinct elements	3
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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