Crystallography Open Database

Information card for entry 2106114

Preview

Coordinates	2106114.cif

Structure parameters

Chemical name	Mn7.53 Si1.8 C1.33
Formula	C1.33 Mn7.53 Si1.8
Calculated formula	C1.33333 Mn7.53333 Si1.8
Title of publication	Etude structurale de la phase Mn8 Si2 C
Authors of publication	Spinat, P.; Brouty, C.; Whuler, A.; Herpin, P.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1975
Journal volume	31
Pages of publication	541 - 547
a	6.4492 Å
b	6.5187 Å
c	9.944 Å
α	84.709°
β	99.588°
γ	119.979°
Cell volume	357.04 Å³
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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