Crystallography Open Database

Information card for entry 2105391

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Coordinates	2105391.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au2 P3
Calculated formula	Au2 P3
Title of publication	The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions
Authors of publication	Moeller, M.H.; Jeitschko, W.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1979
Journal volume	35
Pages of publication	573 - 579
a	5.863 Å
b	14.439 Å
c	4.674 Å
α	90°
β	108.39°
γ	90°
Cell volume	375.474 Å³
Number of distinct elements	2
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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