Crystallography Open Database

Information card for entry 1536650

Preview

Coordinates	1536650.cif

Structure parameters

Formula	In P3
Calculated formula	In P3
Title of publication	Synthesis and Crystal Structure of In P3
Authors of publication	Kinomura, N.; Terao, K.; Kikkawa, S.; Koizumi, M.; Horiuchi, H.
Journal of publication	Materials Research Bulletin
Year of publication	1983
Journal volume	18
Pages of publication	53 - 57
a	7.449 Å
b	7.449 Å
c	9.885 Å
α	90°
β	90°
γ	120°
Cell volume	475.011 Å³
Number of distinct elements	2
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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