Crystallography Open Database

Information card for entry 1521781

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Coordinates	1521781.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ca3 Si Br2
Formula	Br2 Ca3 Si
Calculated formula	Br2 Ca3 Si
Title of publication	Structure prediction for crystalline Ca3 Si Br2 using an environment dependent potential
Authors of publication	Putz, H.; Schoen, J.C.; Jansen, M.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	1999
Journal volume	625
Pages of publication	1624 - 1630
a	4.495 Å
b	4.495 Å
c	19.26999 Å
α	90°
β	90°
γ	90°
Cell volume	389.351 Å³
Number of distinct elements	3
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Method of determination	theoretical
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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