Crystallography Open Database

Information card for entry 1526072

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Coordinates	1526072.cif

Structure parameters

Chemical name	Cu47.18 Si91.22 P144
Formula	Cu47.18 P144 Si91.22
Calculated formula	Cu47.176 P144 Si91.224
Title of publication	Modulated crystal structure and electronic properties of semiconductor Cu47 Si91 P144
Authors of publication	Mozharivsky, Yu.; Lang, O.; Franzen, H.F.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	2000
Journal volume	626
Pages of publication	2153 - 2160
a	22.255 Å
b	22.255 Å
c	10.386 Å
α	90°
β	90°
γ	90°
Cell volume	5144.03 Å³
Number of distinct elements	3
Space group number	119
Hermann-Mauguin space group symbol	I -4 m 2
Hall space group symbol	I -4 -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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