Crystallography Open Database

Information card for entry 1534601

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Coordinates	1534601.cif

Structure parameters

Formula	Ir3 Sn7
Calculated formula	Ir3 Sn7
Title of publication	Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67)
Authors of publication	Schlueter, M.; Heying, B.; Haeussermann, U.; Poettgen, R.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2003
Journal volume	173
Pages of publication	418 - 424
a	9.3529 Å
b	9.3529 Å
c	9.3529 Å
α	90°
β	90°
γ	90°
Cell volume	818.161 Å³
Number of distinct elements	2
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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