Crystallography Open Database

Information card for entry 4000558

Preview

Coordinates	4000558.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co4 Si14 Tm5
Calculated formula	Co4 Si14 Tm5
Journal of publication	Chemistry of Materials
Year of publication	2005
a	12.314 ± 0.0016 Å
b	7.778 ± 0.001 Å
c	7.7053 ± 0.001 Å
α	90°
β	98.815 ± 0.002°
γ	90°
Cell volume	729.28 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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